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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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