N-(4-chlorophenyl)-2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]benzamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-23-20(26)14-6-12-17(13-7-14)30(28,29)25-19-5-3-2-4-18(19)21(27)24-16-10-8-15(22)9-11-16/h2-13,25H,1H3,(H,23,26)(H,24,27)