3-(4-methylphenyl)sulfonyl-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-(3-nitrophenyl)propanamide Openeye Name: N-(3-nitrophenyl)-3-(p-tolylsulfonyl)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-(3-nitrophenyl)propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-(3-nitrophenyl)propanamide Traditional Name: N-(3-nitrophenyl)-3-tosyl-propionamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-12-5-7-15(8-6-12)24(22,23)10-9-16(19)17-13-3-2-4-14(11-13)18(20)21/h2-8,11H,9-10H2,1H3,(H,17,19)