N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-(1-acetylindolin-5-yl)sulfonyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-(1-acetylindolin-5-yl)sulfonyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C18H19N3O4S2/c1-11(22)21-8-7-12-9-14(5-6-15(12)21)27(24,25)20-19-18(23)17-10-13-3-2-4-16(13)26-17/h5-6,9-10,20H,2-4,7-8H2,1H3,(H,19,23)