N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C17H17N3O4S2/c1-10-11(2)18-19-17(10)15-5-6-16(25-15)26(21,22)20-12-3-4-13-14(9-12)24-8-7-23-13/h3-6,9,20H,7-8H2,1-2H3,(H,18,19)