4-chloranyl-N-phenyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-phenyl-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-phenyl-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-phenyl-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-phenyl-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-phenyl-3-(phenylsulfamoyl)benzamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3S/c20-17-12-11-14(19(23)21-15-7-3-1-4-8-15)13-18(17)26(24,25)22-16-9-5-2-6-10-16/h1-13,22H,(H,21,23)