N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)propane-1-sulfonamide

Systemtic Name: N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)propane-1-sulfonamide Openeye Name: N-(3-methylene-2-oxo-indolin-5-yl)propane-1-sulfonamide CAS Name: N-(3-methylene-2-oxo-1H-indol-5-yl)-1-propanesulfonamide IUPAC Name: N-(3-methylidene-2-oxo-1H-indol-5-yl)propane-1-sulfonamide Traditional Name: N-(2-keto-3-methylene-indolin-5-yl)propane-1-sulfonamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2=C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2=C

InChI

InChI=1S/C12H14N2O3S/c1-3-6-18(16,17)14-9-4-5-11-10(7-9)8(2)12(15)13-11/h4-5,7,14H,2-3,6H2,1H3,(H,13,15)