5-(5-methyl-1H-pyrazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-sulfonamide

Systemtic Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-sulfonamide Openeye Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-tetralin-1-yl-thiophene-2-sulfonamide CAS Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thiophenesulfonamide IUPAC Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-sulfonamide Traditional Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-tetralin-1-yl-thiophene-2-sulfonamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C18H19N3O2S2/c1-12-11-16(20-19-12)17-9-10-18(24-17)25(22,23)21-15-8-4-6-13-5-2-3-7-14(13)15/h2-3,5,7,9-11,15,21H,4,6,8H2,1H3,(H,19,20)