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

Systemtic Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(2-methoxyphenyl)thiophene-2-sulfonamide Openeye Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(2-methoxyphenyl)thiophene-2-sulfonamide CAS Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(2-methoxyphenyl)-2-thiophenesulfonamide IUPAC Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(2-methoxyphenyl)thiophene-2-sulfonamide Traditional Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(2-methoxyphenyl)thiophene-2-sulfonamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C16H17N3O3S2/c1-10-11(2)17-18-16(10)14-8-9-15(23-14)24(20,21)19-12-6-4-5-7-13(12)22-3/h4-9,19H,1-3H3,(H,17,18)