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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide Openeye Name: N-(3-nitrophenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide Traditional Name: N-(3-nitrophenyl)-2-(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)NC(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-11-6-8-15(9-7-11)25(23,24)18-12(2)16(20)17-13-4-3-5-14(10-13)19(21)22/h3-10,12,18H,1-2H3,(H,17,20)