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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C18H15ClN4O4S MolecularWeight: 418.8541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4O4S/c1-11-6-7-12(20-18(25)15-8-9-17(24)22-21-15)10-16(11)28(26,27)23-14-5-3-2-4-13(14)19/h2-10,23H,1H3,(H,20,25)(H,22,24)