N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C21H21ClN4O5S MolecularWeight: 476.93324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN4O5S/c1-14-3-6-17(13-19(14)32(29,30)25-16-7-4-15(22)5-8-16)23-21(28)18-9-10-20(27)26(24-18)11-12-31-2/h3-10,13,25H,11-12H2,1-2H3,(H,23,28)