N-[(4-methyl-1-phenyl-pent-1-en-3-ylidene)amino]benzenesulfonamide

Systemtic Name: N-[(4-methyl-1-phenyl-pent-1-en-3-ylidene)amino]benzenesulfonamide Openeye Name: N-[(1-isopropyl-3-phenyl-prop-2-enylidene)amino]benzenesulfonamide CAS Name: N-[(4-methyl-1-phenylpent-1-en-3-ylidene)amino]benzenesulfonamide IUPAC Name: N-[(4-methyl-1-phenylpent-1-en-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(1-isopropyl-3-phenyl-prop-2-enylidene)amino]benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-15(2)18(14-13-16-9-5-3-6-10-16)19-20-23(21,22)17-11-7-4-8-12-17/h3-15,20H,1-2H3