N-(2-methoxy-5-nitro-phenyl)-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-tosyl-propionamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6S/c1-12-3-6-14(7-4-12)26(23,24)10-9-17(20)18-15-11-13(19(21)22)5-8-16(15)25-2/h3-8,11H,9-10H2,1-2H3,(H,18,20)