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

Systemtic Name: (3S)-3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(3-sulfamoylphenyl)propanamide Openeye Name: (3S)-3-(2-chlorophenyl)-N-(3-sulfamoylphenyl)-3-ureido-propanamide CAS Name: (3S)-3-(carbamoylamino)-3-(2-chlorophenyl)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (3S)-3-(carbamoylamino)-3-(2-chlorophenyl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: (3S)-3-(2-chlorophenyl)-N-(3-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(=CC=C2)S(=O)(=O)N)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@H](CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)NC(=O)N)Cl

InChI

InChI=1S/C16H17ClN4O4S/c17-13-7-2-1-6-12(13)14(21-16(18)23)9-15(22)20-10-4-3-5-11(8-10)26(19,24)25/h1-8,14H,9H2,(H,20,22)(H3,18,21,23)(H2,19,24,25)/t14-/m0/s1