2-azanyl-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide

Systemtic Name: 2-azanyl-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide Openeye Name: 2-amino-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide CAS Name: 2-amino-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide IUPAC Name: 2-amino-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide Traditional Name: 2-amino-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)C(=O)N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)C(=O)N)N)S(=O)(=O)N

InChI

InChI=1S/C19H16ClN3O3S/c20-14-5-1-11(2-6-14)13-9-16(18(21)17(10-13)19(22)24)12-3-7-15(8-4-12)27(23,25)26/h1-10H,21H2,(H2,22,24)(H2,23,25,26)