N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C16H17ClN4O4S MolecularWeight: 396.84858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC(=O)C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C16H17ClN4O4S/c17-12-5-4-11(18-16(23)13-6-7-15(22)20-19-13)10-14(12)26(24,25)21-8-2-1-3-9-21/h4-7,10H,1-3,8-9H2,(H,18,23)(H,20,22)