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

Systemtic Name: 2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(2-methoxy-4-nitrophenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-methoxy-4-nitrophenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-12-4-6-13(7-5-12)18-17(21)11-19(2)27(24,25)16-9-8-14(20(22)23)10-15(16)26-3/h4-10H,11H2,1-3H3,(H,18,21)