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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

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

InChI

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