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

Systemtic Name: 2-ethoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzenesulfonamide Openeye Name: 2-ethoxy-N-(1-methyl-2-oxo-indolin-5-yl)benzenesulfonamide CAS Name: 2-ethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide IUPAC Name: 2-ethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide Traditional Name: 2-ethoxy-N-(2-keto-1-methyl-indolin-5-yl)benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCOC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C17H18N2O4S/c1-3-23-15-6-4-5-7-16(15)24(21,22)18-13-8-9-14-12(10-13)11-17(20)19(14)2/h4-10,18H,3,11H2,1-2H3