N-(5-chloranyl-2-phenoxy-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-keto-indoline-5-sulfonamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C20H15ClN2O4S/c21-14-6-9-19(27-15-4-2-1-3-5-15)18(12-14)23-28(25,26)16-7-8-17-13(10-16)11-20(24)22-17/h1-10,12,23H,11H2,(H,22,24)