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N'-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide

N'-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide

Systemtic Name:N'-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
Openeye Name:N'-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
CAS Name:N'-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
IUPAC Name:N'-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
Traditional Name:N'-(2-keto-1-methyl-indolin-5-yl)sulfonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
Formula: C19H21N3O4S2
MolecularWeight: 419.51774
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC4=C(S3)CCCCC4


Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC4=C(S3)CCCCC4


InChI

InChI=1S/C19H21N3O4S2/c1-22-15-8-7-14(9-13(15)11-18(22)23)28(25,26)21-20-19(24)17-10-12-5-3-2-4-6-16(12)27-17/h7-10,21H,2-6,11H2,1H3,(H,20,24)


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