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

Systemtic Name: 1-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-methylthiazol-2-yl)sulfanylacetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(4-methylthiazol-2-yl)thio]acetyl]indoline-5-sulfonamide Formula: C14H15N3O3S3 MolecularWeight: 369.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C14H15N3O3S3/c1-9-7-21-14(16-9)22-8-13(18)17-5-4-10-6-11(23(15,19)20)2-3-12(10)17/h2-3,6-7H,4-5,8H2,1H3,(H2,15,19,20)