5-chloranyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-(1-methyl-2-oxo-indolin-5-yl)thiophene-2-sulfonamide CAS Name: 5-chloro-N-(1-methyl-2-oxo-3H-indol-5-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(1-methyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(2-keto-1-methyl-indolin-5-yl)thiophene-2-sulfonamide Formula: C13H11ClN2O3S2 MolecularWeight: 342.82104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H11ClN2O3S2/c1-16-10-3-2-9(6-8(10)7-12(16)17)15-21(18,19)13-5-4-11(14)20-13/h2-6,15H,7H2,1H3