N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[3-(4-chloroanilino)-3-oxo-propyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[3-(4-chloroanilino)-3-oxopropyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[3-(4-chloroanilino)-3-oxopropyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[3-(4-chloroanilino)-3-keto-propyl]-4-(2-sulfamoylphenyl)benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NCCC(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NCCC(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C22H20ClN3O4S/c23-17-9-11-18(12-10-17)26-21(27)13-14-25-22(28)16-7-5-15(6-8-16)19-3-1-2-4-20(19)31(24,29)30/h1-12H,13-14H2,(H,25,28)(H,26,27)(H2,24,29,30)