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

Systemtic Name: 4-bromanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(6-chloro-2-oxo-indolin-5-yl)benzenesulfonamide CAS Name: 4-bromo-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(6-chloro-2-keto-indolin-5-yl)benzenesulfonamide Formula: C14H10BrClN2O3S MolecularWeight: 401.6628

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H10BrClN2O3S/c15-9-1-3-10(4-2-9)22(20,21)18-13-5-8-6-14(19)17-12(8)7-11(13)16/h1-5,7,18H,6H2,(H,17,19)