N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]tetralin-6-sulfonamide CAS Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]tetralin-6-sulfonamide Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C=NN=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C(=NN1)N2C=NN=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C16H18N6O2S/c1-11-15(16(20-19-11)22-9-17-18-10-22)21-25(23,24)14-7-6-12-4-2-3-5-13(12)8-14/h6-10,21H,2-5H2,1H3,(H,19,20)