4-azanyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzenesulfonamide Openeye Name: 4-amino-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-amino-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-amino-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzenesulfonamide Traditional Name: 4-amino-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)N)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)N)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S/c1-13(7-8-14-5-3-2-4-6-14)18-19-22(20,21)16-11-9-15(17)10-12-16/h2-12,19H,17H2,1H3/b8-7+,18-13-