3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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