3-methyl-4-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide

Systemtic Name: 3-methyl-4-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide Openeye Name: 3-methyl-4-[(2,4,6-trioxo-1-phenyl-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide CAS Name: 3-methyl-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide IUPAC Name: 3-methyl-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide Traditional Name: 3-methyl-4-[(2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O5S/c1-11-9-13(28(19,26)27)7-8-15(11)20-10-14-16(23)21-18(25)22(17(14)24)12-5-3-2-4-6-12/h2-10,20H,1H3,(H2,19,26,27)(H,21,23,25)