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

Systemtic Name: 4-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-3-oxo-3-(p-tolyl)prop-1-enyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-3-keto-3-(p-tolyl)prop-1-enyl]amino]benzenesulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O3S/c1-12-2-4-13(5-3-12)16(19)10-11-18-14-6-8-15(9-7-14)22(17,20)21/h2-11,18H,1H3,(H2,17,20,21)/b11-10-