1-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[[2-(5-methyl-2-furyl)thiazol-4-yl]methyl]indoline-5-sulfonamide CAS Name: 1-[[2-(5-methyl-2-furanyl)-4-thiazolyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[[2-(5-methyl-2-furyl)thiazol-4-yl]methyl]indoline-5-sulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O3S2/c1-11-2-5-16(23-11)17-19-13(10-24-17)9-20-7-6-12-8-14(25(18,21)22)3-4-15(12)20/h2-5,8,10H,6-7,9H2,1H3,(H2,18,21,22)