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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-nitrophenyl)propanamide Openeye Name: N-(4-nitrophenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-nitrophenyl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-nitrophenyl)propanamide Traditional Name: N-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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