4-bromanyl-N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-1-(o-tolyl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-1-(o-tolyl)ethylideneamino]benzenesulfonamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNS(=O)(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=CC=C1/C(=N\NS(=O)(=O)C2=CC=C(C=C2)Br)/C

InChI

InChI=1S/C15H15BrN2O2S/c1-11-5-3-4-6-15(11)12(2)17-18-21(19,20)14-9-7-13(16)8-10-14/h3-10,18H,1-2H3/b17-12-