N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2,3-dihydro-1-benzofuran-5-sulfonamide

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2,3-dihydrobenzofuran-5-sulfonamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-2,3-dihydrobenzofuran-5-sulfonamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]coumaran-5-sulfonamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C18H16N2O3S2/c1-12-19-17(11-24-12)13-3-2-4-15(9-13)20-25(21,22)16-5-6-18-14(10-16)7-8-23-18/h2-6,9-11,20H,7-8H2,1H3