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

Systemtic Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-methyl-N-(3-methylphenyl)thiophene-2-sulfonamide Openeye Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-methyl-N-(m-tolyl)thiophene-2-sulfonamide CAS Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-methyl-N-(3-methylphenyl)-2-thiophenesulfonamide IUPAC Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-methyl-N-(3-methylphenyl)thiophene-2-sulfonamide Traditional Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-methyl-N-(m-tolyl)thiophene-2-sulfonamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC=C(S2)C3=NNC(=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC=C(S2)C3=NNC(=C3C)C

InChI

InChI=1S/C17H19N3O2S2/c1-11-6-5-7-14(10-11)20(4)24(21,22)16-9-8-15(23-16)17-12(2)13(3)18-19-17/h5-10H,1-4H3,(H,18,19)