1-methyl-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]pyridazine-3-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C20H20N4O4S/c1-13-5-4-6-15(11-13)23-29(27,28)16-8-7-14(2)18(12-16)21-20(26)17-9-10-19(25)24(3)22-17/h4-12,23H,1-3H3,(H,21,26)