N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-14(12-15-8-4-2-5-9-15)13-17-18-21(19,20)16-10-6-3-7-11-16/h2-13,18H,1H3/b14-12+,17-13+