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

Systemtic Name: 4-[[(Z)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-3-(1-naphthyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-3-(1-naphthalenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-3-naphthalen-1-yl-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-3-keto-3-(1-naphthyl)prop-1-enyl]amino]benzenesulfonamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C\NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H16N2O3S/c20-25(23,24)16-10-8-15(9-11-16)21-13-12-19(22)18-7-3-5-14-4-1-2-6-17(14)18/h1-13,21H,(H2,20,23,24)/b13-12-