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4-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-N-propan-2-yl-benzenesulfonamide

4-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-N-propan-2-yl-benzenesulfonamide

Systemtic Name:4-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-N-propan-2-yl-benzenesulfonamide
Openeye Name:4-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methylamino]-N-isopropyl-benzenesulfonamide
CAS Name:4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]-N-propan-2-ylbenzenesulfonamide
IUPAC Name:4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]-N-propan-2-ylbenzenesulfonamide
Traditional Name:N-isopropyl-4-[(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide
Formula: C16H20N4O5S
MolecularWeight: 380.4188
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC=C2C(=O)N(C(=O)N(C2=O)C)C


Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC=C2C(=O)N(C(=O)N(C2=O)C)C


InChI

InChI=1S/C16H20N4O5S/c1-10(2)18-26(24,25)12-7-5-11(6-8-12)17-9-13-14(21)19(3)16(23)20(4)15(13)22/h5-10,17-18H,1-4H3


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