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

Systemtic Name: N-ethyl-6-(3-oxidanylidene-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)-N-phenyl-pyridine-3-sulfonamide Openeye Name: N-ethyl-6-(3-oxo-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)-N-phenyl-pyridine-3-sulfonamide CAS Name: N-ethyl-6-(3-oxo-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)-N-phenyl-3-pyridinesulfonamide IUPAC Name: N-ethyl-6-(3-oxo-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-(3-keto-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)-N-phenyl-pyridine-3-sulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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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)CCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3C(=O)C4=C(N3)CCC4

InChI

InChI=1S/C19H20N4O3S/c1-2-22(14-7-4-3-5-8-14)27(25,26)15-11-12-18(20-13-15)23-19(24)16-9-6-10-17(16)21-23/h3-5,7-8,11-13,21H,2,6,9-10H2,1H3