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

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

Click to see the large picture

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