4-bromanyl-N-[(E)-1-(4-methylphenyl)propylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-1-(4-methylphenyl)propylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-1-(p-tolyl)propylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-1-(4-methylphenyl)propylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-1-(4-methylphenyl)propylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-1-(p-tolyl)propylideneamino]benzenesulfonamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2S/c1-3-16(13-6-4-12(2)5-7-13)18-19-22(20,21)15-10-8-14(17)9-11-15/h4-11,19H,3H2,1-2H3/b18-16+