2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-(3-nitrophenyl)propanamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-(3-nitrophenyl)propionamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

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