4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-1-yl)benzenesulfonamide Openeye Name: 4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-1-yl)benzenesulfonamide CAS Name: 4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-1-yl)benzenesulfonamide IUPAC Name: 4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-1-yl)benzenesulfonamide Traditional Name: 4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-1-yl)benzenesulfonamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H25N3O2S/c20-25(23,24)16-12-10-15(11-13-16)22-18-9-5-4-8-17(18)19(21-22)14-6-2-1-3-7-14/h10-14H,1-9H2,(H2,20,23,24)