4-bromanyl-N-[(E)-(2-chlorophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-(2-chlorophenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(2-chlorophenyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(2-chlorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(2-chlorophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(2-chlorobenzylidene)amino]benzenesulfonamide Formula: C13H10BrClN2O2S MolecularWeight: 373.6527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClN2O2S/c14-11-5-7-12(8-6-11)20(18,19)17-16-9-10-3-1-2-4-13(10)15/h1-9,17H/b16-9+