N3-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)benzene-1,3-disulfonamide Openeye Name: N3-(6-chloro-2-oxo-indolin-5-yl)benzene-1,3-disulfonamide CAS Name: N3-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)benzene-1,3-disulfonamide Traditional Name: N'-(6-chloro-2-keto-indolin-5-yl)benzene-1,3-disulfonamide Formula: C14H12ClN3O5S2 MolecularWeight: 401.84518

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C14H12ClN3O5S2/c15-11-7-12-8(5-14(19)17-12)4-13(11)18-25(22,23)10-3-1-2-9(6-10)24(16,20)21/h1-4,6-7,18H,5H2,(H,17,19)(H2,16,20,21)