N-(3-methylidene-2-oxidanylidene-1-phenyl-indol-5-yl)benzenesulfonamide

Systemtic Name: N-(3-methylidene-2-oxidanylidene-1-phenyl-indol-5-yl)benzenesulfonamide Openeye Name: N-(3-methylene-2-oxo-1-phenyl-indolin-5-yl)benzenesulfonamide CAS Name: N-(3-methylene-2-oxo-1-phenyl-5-indolyl)benzenesulfonamide IUPAC Name: N-(3-methylidene-2-oxo-1-phenylindol-5-yl)benzenesulfonamide Traditional Name: N-(2-keto-3-methylene-1-phenyl-indolin-5-yl)benzenesulfonamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1=O)C4=CC=CC=C4

Isomeric SMILES

C=C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c1-15-19-14-16(22-27(25,26)18-10-6-3-7-11-18)12-13-20(19)23(21(15)24)17-8-4-2-5-9-17/h2-14,22H,1H2