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3-cyclopentylidene-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide

3-cyclopentylidene-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name:3-cyclopentylidene-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide
Openeye Name:3-cyclopentylidene-N-methyl-2-oxo-indoline-5-sulfonamide
CAS Name:3-cyclopentylidene-N-methyl-2-oxo-1H-indole-5-sulfonamide
IUPAC Name:3-cyclopentylidene-N-methyl-2-oxo-1H-indole-5-sulfonamide
Traditional Name:3-cyclopentylidene-2-keto-N-methyl-indoline-5-sulfonamide
Formula: C14H16N2O3S
MolecularWeight: 292.35344
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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=C3CCCC3


Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=C3CCCC3


InChI

InChI=1S/C14H16N2O3S/c1-15-20(18,19)10-6-7-12-11(8-10)13(14(17)16-12)9-4-2-3-5-9/h6-8,15H,2-5H2,1H3,(H,16,17)


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