N-[(E)-(2-bromophenyl)methylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C20H15BrClN3O3S MolecularWeight: 492.7734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C20H15BrClN3O3S/c21-19-7-2-1-4-15(19)13-23-24-20(26)14-5-3-6-18(12-14)29(27,28)25-17-10-8-16(22)9-11-17/h1-13,25H,(H,24,26)/b23-13+