N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-chloro-4-[[(3-methylsulfonylphenyl)-oxomethyl]amino]phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[3-chloro-4-[(3-mesylbenzoyl)amino]phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C19H15ClN4O5S MolecularWeight: 446.8642

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=NNC(=O)C=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C19H15ClN4O5S/c1-30(28,29)13-4-2-3-11(9-13)18(26)22-15-6-5-12(10-14(15)20)21-19(27)16-7-8-17(25)24-23-16/h2-10H,1H3,(H,21,27)(H,22,26)(H,24,25)