3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(4-sulfamoylphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(4-sulfamoylphenyl)-3-ureido-propionamide Formula: C16H17ClN4O4S MolecularWeight: 396.84858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)N)Cl

InChI

InChI=1S/C16H17ClN4O4S/c17-13-4-2-1-3-12(13)14(21-16(18)23)9-15(22)20-10-5-7-11(8-6-10)26(19,24)25/h1-8,14H,9H2,(H,20,22)(H3,18,21,23)(H2,19,24,25)