N-(2-chlorophenyl)-2-[methyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-(2-methyl-5-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-(2-methyl-5-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]acetamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O5S/c1-11-7-8-12(20(22)23)9-15(11)26(24,25)19(2)10-16(21)18-14-6-4-3-5-13(14)17/h3-9H,10H2,1-2H3,(H,18,21)