2,4-bis(chloranyl)-N-[1-(2-methylpropyl)-3-oxidanylidene-2H-indazol-5-yl]benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-[1-(2-methylpropyl)-3-oxidanylidene-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 2,4-dichloro-N-(1-isobutyl-3-oxo-2H-indazol-5-yl)benzenesulfonamide CAS Name: 2,4-dichloro-N-[1-(2-methylpropyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-[1-(2-methylpropyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 2,4-dichloro-N-(1-isobutyl-3-keto-indazolin-5-yl)benzenesulfonamide Formula: C17H17Cl2N3O3S MolecularWeight: 414.30618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)N1

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)N1

InChI

InChI=1S/C17H17Cl2N3O3S/c1-10(2)9-22-15-5-4-12(8-13(15)17(23)20-22)21-26(24,25)16-6-3-11(18)7-14(16)19/h3-8,10,21H,9H2,1-2H3,(H,20,23)