N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methanesulfonamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methanesulfonamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)methanesulfonamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)methanesulfonamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C

InChI

InChI=1S/C10H12N2O3S/c1-12-9-4-3-8(11-16(2,14)15)5-7(9)6-10(12)13/h3-5,11H,6H2,1-2H3