N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-4-phenyl-benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-23-20-12-9-18(13-17(20)14-21(23)24)22-27(25,26)19-10-7-16(8-11-19)15-5-3-2-4-6-15/h2-13,22H,14H2,1H3