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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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