2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(p-tolyl)acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-12-4-7-14(8-5-12)18-17(21)11-19(3)26(24,25)15-9-6-13(2)16(10-15)20(22)23/h4-10H,11H2,1-3H3,(H,18,21)