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

Systemtic Name: N-(3-methylidene-2-oxidanylidene-1-phenyl-indol-5-yl)propane-1-sulfonamide Openeye Name: N-(3-methylene-2-oxo-1-phenyl-indolin-5-yl)propane-1-sulfonamide CAS Name: N-(3-methylene-2-oxo-1-phenyl-5-indolyl)-1-propanesulfonamide IUPAC Name: N-(3-methylidene-2-oxo-1-phenylindol-5-yl)propane-1-sulfonamide Traditional Name: N-(2-keto-3-methylene-1-phenyl-indolin-5-yl)propane-1-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)C2=C)C3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)C2=C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-3-11-24(22,23)19-14-9-10-17-16(12-14)13(2)18(21)20(17)15-7-5-4-6-8-15/h4-10,12,19H,2-3,11H2,1H3