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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)NS(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)NS(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C17H19N3O2S2/c1-12-6-4-7-15(10-12)11-20-14(3)17(13(2)18-20)19-24(21,22)16-8-5-9-23-16/h4-10,19H,11H2,1-3H3