N-ethyl-6-(6-methoxy-3-oxidanylidene-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: N-ethyl-6-(6-methoxy-3-oxidanylidene-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)-N-phenyl-pyridine-3-sulfonamide Openeye Name: N-ethyl-6-(6-methoxy-3-oxo-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)-N-phenyl-pyridine-3-sulfonamide CAS Name: N-ethyl-6-(6-methoxy-3-oxo-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)-N-phenyl-3-pyridinesulfonamide IUPAC Name: N-ethyl-6-(6-methoxy-3-oxo-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-(3-keto-6-methoxy-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)-N-phenyl-pyridine-3-sulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3C(=O)C4=C(N3)C(CC4)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3C(=O)C4=C(N3)C(CC4)OC

InChI

InChI=1S/C20H22N4O4S/c1-3-23(14-7-5-4-6-8-14)29(26,27)15-9-12-18(21-13-15)24-20(25)16-10-11-17(28-2)19(16)22-24/h4-9,12-13,17,22H,3,10-11H2,1-2H3