4-chloranyl-N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-methylene-2-oxo-indolin-5-yl)benzenesulfonamide CAS Name: 4-chloro-N-(3-methylene-2-oxo-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3-methylidene-2-oxo-1H-indol-5-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-keto-3-methylene-indolin-5-yl)benzenesulfonamide Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

C=C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C15H11ClN2O3S/c1-9-13-8-11(4-7-14(13)17-15(9)19)18-22(20,21)12-5-2-10(16)3-6-12/h2-8,18H,1H2,(H,17,19)