5-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)thiophene-2-sulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-5-chloro-thiophene-2-sulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-chloro-2-thiophenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-chlorothiophene-2-sulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-5-chloro-thiophene-2-sulfonamide Formula: C14H13ClN2O3S2 MolecularWeight: 356.84762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H13ClN2O3S2/c1-9(18)17-7-6-10-8-11(2-3-12(10)17)16-22(19,20)14-5-4-13(15)21-14/h2-5,8,16H,6-7H2,1H3