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

Systemtic Name: N'-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C19H21N3O4S2/c1-11-8-14-9-15(6-7-16(14)22(11)12(2)23)28(25,26)21-20-19(24)18-10-13-4-3-5-17(13)27-18/h6-7,9-11,21H,3-5,8H2,1-2H3,(H,20,24)