4-bromanyl-N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]benzenesulfonamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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