N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(6-chloro-2-oxo-indolin-5-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(6-chloro-2-keto-indolin-5-yl)-4-ethoxy-benzenesulfonamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C16H15ClN2O4S/c1-2-23-11-3-5-12(6-4-11)24(21,22)19-15-7-10-8-16(20)18-14(10)9-13(15)17/h3-7,9,19H,2,8H2,1H3,(H,18,20)