5-methoxy-2-methyl-3-[[2-(phenylsulfonyl)-3,4-dihydropyrazol-5-yl]sulfonyl]-1H-indole

Systemtic Name: 5-methoxy-2-methyl-3-[[2-(phenylsulfonyl)-3,4-dihydropyrazol-5-yl]sulfonyl]-1H-indole Openeye Name: 3-[[2-(benzenesulfonyl)-3,4-dihydropyrazol-5-yl]sulfonyl]-5-methoxy-2-methyl-1H-indole CAS Name: 3-[[2-(benzenesulfonyl)-3,4-dihydropyrazol-5-yl]sulfonyl]-5-methoxy-2-methyl-1H-indole IUPAC Name: 3-[[2-(benzenesulfonyl)-3,4-dihydropyrazol-5-yl]sulfonyl]-5-methoxy-2-methyl-1H-indole Traditional Name: 3-[(1-besyl-2-pyrazolin-3-yl)sulfonyl]-5-methoxy-2-methyl-1H-indole Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)S(=O)(=O)C3=NN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)S(=O)(=O)C3=NN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O5S2/c1-13-19(16-12-14(27-2)8-9-17(16)20-13)28(23,24)18-10-11-22(21-18)29(25,26)15-6-4-3-5-7-15/h3-9,12,20H,10-11H2,1-2H3