N-[2-[[(Z)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]benzenesulfonamide

Systemtic Name: N-[2-[[(Z)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]benzenesulfonamide Openeye Name: N-[2-[[(Z)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]amino]phenyl]benzenesulfonamide CAS Name: N-[2-[[(Z)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]amino]phenyl]benzenesulfonamide IUPAC Name: N-[2-[[(Z)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]amino]phenyl]benzenesulfonamide Traditional Name: N-[2-[[(Z)-3-(4-ethylphenyl)-3-keto-prop-1-enyl]amino]phenyl]benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-2-18-12-14-19(15-13-18)23(26)16-17-24-21-10-6-7-11-22(21)25-29(27,28)20-8-4-3-5-9-20/h3-17,24-25H,2H2,1H3/b17-16-