N1,N1-dimethyl-N2-(oxidanylidenemethylidene)-4-phenyl-benzene-1,2-disulfonamide

Systemtic Name: N1,N1-dimethyl-N2-(oxidanylidenemethylidene)-4-phenyl-benzene-1,2-disulfonamide Openeye Name: N1,N1-dimethyl-N2-(oxomethylene)-4-phenyl-benzene-1,2-disulfonamide CAS Name: N1,N1-dimethyl-N2-(oxomethylidene)-4-phenylbenzene-1,2-disulfonamide IUPAC Name: 1-N,1-N-dimethyl-2-N-(oxomethylidene)-4-phenylbenzene-1,2-disulfonamide Traditional Name: N'-(ketomethylene)-N,N-dimethyl-4-phenyl-benzene-1,2-disulfonamide Formula: C15H14N2O5S2 MolecularWeight: 366.41206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=C(C=C1)C2=CC=CC=C2)S(=O)(=O)N=C=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=C(C=C1)C2=CC=CC=C2)S(=O)(=O)N=C=O

InChI

InChI=1S/C15H14N2O5S2/c1-17(2)24(21,22)14-9-8-13(12-6-4-3-5-7-12)10-15(14)23(19,20)16-11-18/h3-10H,1-2H3