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

Systemtic Name: N-(3-methylidene-2-oxidanylidene-1-phenyl-indol-5-yl)methanesulfonamide Openeye Name: N-(3-methylene-2-oxo-1-phenyl-indolin-5-yl)methanesulfonamide CAS Name: N-(3-methylene-2-oxo-1-phenyl-5-indolyl)methanesulfonamide IUPAC Name: N-(3-methylidene-2-oxo-1-phenylindol-5-yl)methanesulfonamide Traditional Name: N-(2-keto-3-methylene-1-phenyl-indolin-5-yl)methanesulfonamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)C2=C)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)C2=C)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S/c1-11-14-10-12(17-22(2,20)21)8-9-15(14)18(16(11)19)13-6-4-3-5-7-13/h3-10,17H,1H2,2H3