4-chloranyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(2-methyl-1-phenylpropylidene)amino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(2-methyl-1-phenylpropylidene)amino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzenesulfonamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-12(2)16(13-6-4-3-5-7-13)18-19-22(20,21)15-10-8-14(17)9-11-15/h3-12,19H,1-2H3/b18-16+