5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]thiophene-2-sulfonamide Openeye Name: 5-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: 5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiophenesulfonamide IUPAC Name: 5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thiophene-2-sulfonamide Traditional Name: 5-[2-keto-2-(2-methylindolin-1-yl)ethyl]thiophene-2-sulfonamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C15H16N2O3S2/c1-10-8-11-4-2-3-5-13(11)17(10)14(18)9-12-6-7-15(21-12)22(16,19)20/h2-7,10H,8-9H2,1H3,(H2,16,19,20)