2-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thienyl]sulfonyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenyl]sulfonyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thienyl]sulfonyl]-3,4-dihydro-1H-isoquinoline Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H17N3O2S2/c1-12-10-15(19-18-12)16-6-7-17(23-16)24(21,22)20-9-8-13-4-2-3-5-14(13)11-20/h2-7,10H,8-9,11H2,1H3,(H,18,19)