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

Systemtic Name: N,N-diethyl-4-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(2,4,6-trioxo-1-phenyl-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide CAS Name: N,N-diethyl-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S/c1-3-24(4-2)31(29,30)17-12-10-15(11-13-17)22-14-18-19(26)23-21(28)25(20(18)27)16-8-6-5-7-9-16/h5-14,22H,3-4H2,1-2H3,(H,23,26,28)