N-(2-methylphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-methylphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(o-tolyl)propanamide CAS Name: N-(2-methylphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methylphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: 3-(nosylamino)-N-(o-tolyl)propionamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-12-4-2-3-5-15(12)18-16(20)10-11-17-25(23,24)14-8-6-13(7-9-14)19(21)22/h2-9,17H,10-11H2,1H3,(H,18,20)