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

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

Isomeric SMILES

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

InChI

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