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

Systemtic Name: 4-[[(E)-4-phenylbut-3-en-2-ylidene]amino]benzenesulfonamide Openeye Name: 4-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-[[(E)-4-phenylbut-3-en-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-4-phenylbut-3-en-2-ylidene]amino]benzenesulfonamide Traditional Name: 4-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)S(=O)(=O)N)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=NC1=CC=C(C=C1)S(=O)(=O)N)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c1-13(7-8-14-5-3-2-4-6-14)18-15-9-11-16(12-10-15)21(17,19)20/h2-12H,1H3,(H2,17,19,20)/b8-7+,18-13?