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

Systemtic Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(2-methoxyphenyl)methyl]thiophene-2-sulfonamide Openeye Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(2-methoxyphenyl)methyl]thiophene-2-sulfonamide CAS Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-thiophenesulfonamide IUPAC Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(2-methoxyphenyl)methyl]thiophene-2-sulfonamide Traditional Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-o-anisyl-thiophene-2-sulfonamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)NCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)NCC3=CC=CC=C3OC)C

InChI

InChI=1S/C17H19N3O3S2/c1-11-12(2)19-20-17(11)15-8-9-16(24-15)25(21,22)18-10-13-6-4-5-7-14(13)23-3/h4-9,18H,10H2,1-3H3,(H,19,20)