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phenyl N'-(2-chlorophenyl)sulfonyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidate

phenyl N'-(2-chlorophenyl)sulfonyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidate

Systemtic Name:phenyl N'-(2-chlorophenyl)sulfonyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidate
Openeye Name:3-(2-chlorophenyl)sulfonyl-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2-phenyl-isourea
CAS Name:N'-(2-chlorophenyl)sulfonyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidic acid phenyl ester
IUPAC Name:phenyl N'-(2-chlorophenyl)sulfonyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidate
Traditional Name:3-(2-chlorophenyl)sulfonyl-1-(4-methoxy-6-methyl-s-triazin-2-yl)-2-phenyl-isourea
Formula: C18H16ClN5O4S
MolecularWeight: 433.86874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=NS(=O)(=O)C2=CC=CC=C2Cl)OC3=CC=CC=C3


Isomeric SMILES

CC1=NC(=NC(=N1)OC)N/C(=N/S(=O)(=O)C2=CC=CC=C2Cl)/OC3=CC=CC=C3


InChI

InChI=1S/C18H16ClN5O4S/c1-12-20-16(22-17(21-12)27-2)23-18(28-13-8-4-3-5-9-13)24-29(25,26)15-11-7-6-10-14(15)19/h3-11H,1-2H3,(H,20,21,22,23,24)


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