N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(4-methylthiazol-2-yl)indoline-5-sulfonamide CAS Name: N-(4-methyl-2-thiazolyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(4-methylthiazol-2-yl)indoline-5-sulfonamide Formula: C12H13N3O2S2 MolecularWeight: 295.38052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C12H13N3O2S2/c1-8-7-18-12(14-8)15-19(16,17)10-2-3-11-9(6-10)4-5-13-11/h2-3,6-7,13H,4-5H2,1H3,(H,14,15)