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

Systemtic Name: 2-[methyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[methyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[methyl-(2-methyl-5-nitrophenyl)sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[methyl-(2-methyl-5-nitrophenyl)sulfonylamino]-N-phenylacetamide Traditional Name: 2-[methyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]-N-phenyl-acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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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=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O5S/c1-12-8-9-14(19(21)22)10-15(12)25(23,24)18(2)11-16(20)17-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,20)