N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NN(C(=O)CC3)C)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NN(C(=O)CC3)C)Cl

InChI

InChI=1S/C20H21ClN4O4S/c1-3-25(15-7-5-4-6-8-15)30(28,29)18-13-14(9-10-16(18)21)22-20(27)17-11-12-19(26)24(2)23-17/h4-10,13H,3,11-12H2,1-2H3,(H,22,27)