4-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-phenyl-benzenesulfonamide CAS Name: 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-phenylbenzenesulfonamide Traditional Name: 4-[(4,6-diketo-2,2-dimethyl-1,3-dioxan-5-ylidene)methylamino]-N-phenyl-benzenesulfonamide Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C(=O)O1)C

InChI

InChI=1S/C19H18N2O6S/c1-19(2)26-17(22)16(18(23)27-19)12-20-13-8-10-15(11-9-13)28(24,25)21-14-6-4-3-5-7-14/h3-12,20-21H,1-2H3