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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-(4-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)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

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