N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-keto-2-(2-methylindolin-1-yl)ethyl]phenyl]thiophene-2-sulfonamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N2O3S2/c1-15-13-17-5-2-3-6-19(17)23(15)20(24)14-16-8-10-18(11-9-16)22-28(25,26)21-7-4-12-27-21/h2-12,15,22H,13-14H2,1H3