5-chloranyl-N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[[1-(4-methylbenzoyl)indolin-5-yl]methyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(1-p-toluoylindolin-5-yl)methyl]thiophene-2-sulfonamide Formula: C21H19ClN2O3S2 MolecularWeight: 446.97016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)CNS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)CNS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H19ClN2O3S2/c1-14-2-5-16(6-3-14)21(25)24-11-10-17-12-15(4-7-18(17)24)13-23-29(26,27)20-9-8-19(22)28-20/h2-9,12,23H,10-11,13H2,1H3