prop-2-enyl 4-(3-nitrophenyl)-2-oxidanylidene-1-(phenylmethyl)-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl 4-(3-nitrophenyl)-2-oxidanylidene-1-(phenylmethyl)-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate Openeye Name: allyl 1-benzyl-4-(3-nitrophenyl)-2-oxo-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate CAS Name: 4-(3-nitrophenyl)-2-oxo-1-(phenylmethyl)-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-benzyl-4-(3-nitrophenyl)-2-oxo-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate Traditional Name: 1-benzyl-2-keto-4-(3-nitrophenyl)-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C28H25N3O7S MolecularWeight: 547.579

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(C=C(N(C1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C=CCOC(=O)C1C(C=C(N(C1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H25N3O7S/c1-2-15-38-28(33)26-24(21-9-6-10-22(16-21)31(34)35)17-25(20-11-13-23(14-12-20)39(29,36)37)30(27(26)32)18-19-7-4-3-5-8-19/h2-14,16-17,24,26H,1,15,18H2,(H2,29,36,37)