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

Systemtic Name: N,N-diethyl-3-methyl-4-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide Openeye Name: N,N-diethyl-3-methyl-4-[(2,4,6-trioxo-1-phenyl-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide CAS Name: N,N-diethyl-3-methyl-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide IUPAC Name: N,N-diethyl-3-methyl-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide Traditional Name: N,N-diethyl-3-methyl-4-[(2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O5S/c1-4-25(5-2)32(30,31)17-11-12-19(15(3)13-17)23-14-18-20(27)24-22(29)26(21(18)28)16-9-7-6-8-10-16/h6-14,23H,4-5H2,1-3H3,(H,24,27,29)