3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O5S/c1-11-14(3-2-4-15(11)20(22)23)19-16(21)9-10-18-26(24,25)13-7-5-12(17)6-8-13/h2-8,18H,9-10H2,1H3,(H,19,21)