3-[(4-methoxyphenyl)sulfonylamino]-N-(2-methyl-3-nitro-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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