3-(aminocarbonylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]benzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-ureido-benzamide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4O4S/c1-13-5-8-18(24-20(27)14-3-2-4-17(11-14)25-21(23)28)12-19(13)31(29,30)26-16-9-6-15(22)7-10-16/h2-12,26H,1H3,(H,24,27)(H3,23,25,28)