ethyl 4-(4-chlorophenyl)-6-diazanyl-2-oxidanylidene-5-(phenylsulfonyl)-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-6-diazanyl-2-oxidanylidene-5-(phenylsulfonyl)-1H-pyridine-3-carboxylate Openeye Name: ethyl 5-(benzenesulfonyl)-4-(4-chlorophenyl)-6-hydrazino-2-oxo-1H-pyridine-3-carboxylate CAS Name: 5-(benzenesulfonyl)-4-(4-chlorophenyl)-6-hydrazinyl-2-oxo-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(benzenesulfonyl)-4-(4-chlorophenyl)-6-hydrazinyl-2-oxo-1H-pyridine-3-carboxylate Traditional Name: 5-besyl-4-(4-chlorophenyl)-6-hydrazino-2-keto-1H-pyridine-3-carboxylic acid ethyl ester Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(NC1=O)NN)S(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C(=C(NC1=O)NN)S(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O5S/c1-2-29-20(26)16-15(12-8-10-13(21)11-9-12)17(18(24-22)23-19(16)25)30(27,28)14-6-4-3-5-7-14/h3-11H,2,22H2,1H3,(H2,23,24,25)