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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide Openeye Name: N-(3-nitrophenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide Traditional Name: N-(3-nitrophenyl)-3-(tosylamino)propionamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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