4-[2-[2-methyl-4,6-bis(oxidanylidene)-2-phenyl-1,3-dioxan-5-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[2-methyl-4,6-bis(oxidanylidene)-2-phenyl-1,3-dioxan-5-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(2-methyl-4,6-dioxo-2-phenyl-1,3-dioxan-5-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[2-(2-methyl-4,6-dioxo-2-phenyl-1,3-dioxan-5-ylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-(2-methyl-4,6-dioxo-2-phenyl-1,3-dioxan-5-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(4,6-diketo-2-methyl-2-phenyl-1,3-dioxan-5-ylidene)hydrazino]benzenesulfonamide Formula: C17H15N3O6S MolecularWeight: 389.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)O1)C3=CC=CC=C3

Isomeric SMILES

CC1(OC(=O)C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)O1)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O6S/c1-17(11-5-3-2-4-6-11)25-15(21)14(16(22)26-17)20-19-12-7-9-13(10-8-12)27(18,23)24/h2-10,19H,1H3,(H2,18,23,24)