Structure Information
Compound Identification
SMILES
CC1=NC2=CC=CC=C2C(COC2=CC=C(C=C2)S(=O)(=O)C[C@@H]2CN(CC#C)CC[C@@H]2C(=O)NO)=C1
InChIKey
InChIKey=ZWIYYUYUSVSMCC-OFVILXPXSA-N
Formula
C27H29N3O5S
Mass
507.61
Compound Identification
SMILES
CC1=NC2=CC=CC=C2C(COC2=CC=C(C=C2)S(=O)(=O)C[C@@H]2CN(CC#C)CC[C@@H]2C(=O)NO)=C1
InChIKey
InChIKey=ZWIYYUYUSVSMCC-OFVILXPXSA-N
Formula
C27H29N3O5S
Mass
507.61