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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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