[3-acetyloxy-5-[(E)-3-[[5-[(3-nitrophenyl)sulfamoyl]naphthalen-1-yl]amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(E)-3-[[5-[(3-nitrophenyl)sulfamoyl]naphthalen-1-yl]amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(E)-3-[[5-[(3-nitrophenyl)sulfamoyl]-1-naphthyl]amino]-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(E)-3-[[5-[(3-nitrophenyl)sulfamoyl]-1-naphthalenyl]amino]-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(E)-3-[[5-[(3-nitrophenyl)sulfamoyl]naphthalen-1-yl]amino]-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(E)-3-keto-3-[[5-[(3-nitrophenyl)sulfamoyl]-1-naphthyl]amino]prop-1-enyl]phenyl] ester Formula: C29H23N3O9S MolecularWeight: 589.57262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C=CC(=O)NC2=CC=CC3=C2C=CC=C3S(=O)(=O)NC4=CC(=CC=C4)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)/C=C/C(=O)NC2=CC=CC3=C2C=CC=C3S(=O)(=O)NC4=CC(=CC=C4)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C29H23N3O9S/c1-18(33)40-23-14-20(15-24(17-23)41-19(2)34)12-13-29(35)30-27-10-4-9-26-25(27)8-5-11-28(26)42(38,39)31-21-6-3-7-22(16-21)32(36)37/h3-17,31H,1-2H3,(H,30,35)/b13-12+