N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-methylthiazol-4-yl)thiophene-2-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-methyl-4-thiazolyl)-2-thiophenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-methylthiazol-4-yl)thiophene-2-sulfonamide Formula: C16H14N2O4S3 MolecularWeight: 394.48836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H14N2O4S3/c1-10-17-12(9-23-10)15-4-5-16(24-15)25(19,20)18-11-2-3-13-14(8-11)22-7-6-21-13/h2-5,8-9,18H,6-7H2,1H3