N-(2-methoxy-5-methyl-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-(nosylamino)propionamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-12-3-8-16(26-2)15(11-12)19-17(21)9-10-18-27(24,25)14-6-4-13(5-7-14)20(22)23/h3-8,11,18H,9-10H2,1-2H3,(H,19,21)