4-[5-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[5-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide CAS Name: 4-[5-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide IUPAC Name: 4-[5-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)N(N=C2C3=NC(=NO3)C4=CC=C(C=C4)S(=O)(=O)N)C)C

Isomeric SMILES

CC1(CCC2=C(C1)N(N=C2C3=NC(=NO3)C4=CC=C(C=C4)S(=O)(=O)N)C)C

InChI

InChI=1S/C18H21N5O3S/c1-18(2)9-8-13-14(10-18)23(3)21-15(13)17-20-16(22-26-17)11-4-6-12(7-5-11)27(19,24)25/h4-7H,8-10H2,1-3H3,(H2,19,24,25)