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

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-ureido-propionamide Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)N)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)N)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN4O4S/c1-10-7-8-12(21-16(23)11(2)20-17(19)24)9-15(10)27(25,26)22-14-6-4-3-5-13(14)18/h3-9,11,22H,1-2H3,(H,21,23)(H3,19,20,24)