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

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-(3-nitrophenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)sulfonyl-N-(3-nitrophenyl)propanamide CAS Name: 3-(4-methoxyphenyl)sulfonyl-N-(3-nitrophenyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-N-(3-nitrophenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)sulfonyl-N-(3-nitrophenyl)propionamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6S/c1-24-14-5-7-15(8-6-14)25(22,23)10-9-16(19)17-12-3-2-4-13(11-12)18(20)21/h2-8,11H,9-10H2,1H3,(H,17,19)