N-[[4-(aminocarbonylamino)phenyl]methyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-ureidobenzyl)benzamide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)Cl

InChI

InChI=1S/C21H19ClN4O4S/c22-18-6-1-2-7-19(18)26-31(29,30)17-5-3-4-15(12-17)20(27)24-13-14-8-10-16(11-9-14)25-21(23)28/h1-12,26H,13H2,(H,24,27)(H3,23,25,28)