3-cyano-N-[1-(2-methylpropyl)-3-oxidanylidene-2H-indazol-5-yl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[1-(2-methylpropyl)-3-oxidanylidene-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 3-cyano-N-(1-isobutyl-3-oxo-2H-indazol-5-yl)benzenesulfonamide CAS Name: 3-cyano-N-[1-(2-methylpropyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 3-cyano-N-[1-(2-methylpropyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 3-cyano-N-(1-isobutyl-3-keto-indazolin-5-yl)benzenesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C#N)C(=O)N1

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C#N)C(=O)N1

InChI

InChI=1S/C18H18N4O3S/c1-12(2)11-22-17-7-6-14(9-16(17)18(23)20-22)21-26(24,25)15-5-3-4-13(8-15)10-19/h3-9,12,21H,11H2,1-2H3,(H,20,23)