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

Systemtic Name: 3-chloranyl-4-methyl-N-[1-(2-methylpropyl)-3-oxidanylidene-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 3-chloro-N-(1-isobutyl-3-oxo-2H-indazol-5-yl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-[1-(2-methylpropyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-[1-(2-methylpropyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 3-chloro-N-(1-isobutyl-3-keto-indazolin-5-yl)-4-methyl-benzenesulfonamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC(C)C)Cl

InChI

InChI=1S/C18H20ClN3O3S/c1-11(2)10-22-17-7-5-13(8-15(17)18(23)20-22)21-26(24,25)14-6-4-12(3)16(19)9-14/h4-9,11,21H,10H2,1-3H3,(H,20,23)