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

Systemtic Name: 5-chloranyl-N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]thiophene-2-sulfonamide Openeye Name: N-[(1-acetylindolin-5-yl)methyl]-5-chloro-thiophene-2-sulfonamide CAS Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-[(1-acetylindolin-5-yl)methyl]-5-chloro-thiophene-2-sulfonamide Formula: C15H15ClN2O3S2 MolecularWeight: 370.8742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S2/c1-10(19)18-7-6-12-8-11(2-3-13(12)18)9-17-23(20,21)15-5-4-14(16)22-15/h2-5,8,17H,6-7,9H2,1H3