3-cycloheptyl-6-oxidanylidene-2H-indazole-1-sulfonamide

Systemtic Name: 3-cycloheptyl-6-oxidanylidene-2H-indazole-1-sulfonamide Openeye Name: 3-cycloheptyl-6-oxo-2H-indazole-1-sulfonamide CAS Name: 3-cycloheptyl-6-oxo-2H-indazole-1-sulfonamide IUPAC Name: 3-cycloheptyl-6-oxo-2H-indazole-1-sulfonamide Traditional Name: 3-cycloheptyl-6-keto-2H-indazole-1-sulfonamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2=C3C=CC(=O)C=C3N(N2)S(=O)(=O)N

Isomeric SMILES

C1CCCC(CC1)C2=C3C=CC(=O)C=C3N(N2)S(=O)(=O)N

InChI

InChI=1S/C14H19N3O3S/c15-21(19,20)17-13-9-11(18)7-8-12(13)14(16-17)10-5-3-1-2-4-6-10/h7-10,16H,1-6H2,(H2,15,19,20)