N-(3-ethanoylphenyl)-4-[(3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl)amino]benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[(3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl)amino]benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-[[3-(1-naphthyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-[[3-(1-naphthalenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-[(3-naphthalen-1-yl-3-oxoprop-1-enyl)amino]benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-[[3-keto-3-(1-naphthyl)prop-1-enyl]amino]benzenesulfonamide Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N2O4S/c1-19(30)21-8-4-9-23(18-21)29-34(32,33)24-14-12-22(13-15-24)28-17-16-27(31)26-11-5-7-20-6-2-3-10-25(20)26/h2-18,28-29H,1H3