(2,4-dichlorophenyl) N-[(4-methylsulfanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)carbamoyl]sulfamate

Systemtic Name: (2,4-dichlorophenyl) N-[(4-methylsulfanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)carbamoyl]sulfamate Openeye Name: (2,4-dichlorophenyl) N-[[4-methylsulfanyl-6-(1-piperidyl)-1,3,5-triazin-2-yl]carbamoyl]sulfamate CAS Name: N-[[[4-(methylthio)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]-oxomethyl]sulfamic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) N-[(4-methylsulfanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)carbamoyl]sulfamate Traditional Name: N-[[4-(methylthio)-6-piperidino-s-triazin-2-yl]carbamoyl]sulfamic acid (2,4-dichlorophenyl) ester Formula: C16H18Cl2N6O4S2 MolecularWeight: 493.38792

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)OC2=C(C=C(C=C2)Cl)Cl)N3CCCCC3

Isomeric SMILES

CSC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)OC2=C(C=C(C=C2)Cl)Cl)N3CCCCC3

InChI

InChI=1S/C16H18Cl2N6O4S2/c1-29-16-21-13(19-14(22-16)24-7-3-2-4-8-24)20-15(25)23-30(26,27)28-12-6-5-10(17)9-11(12)18/h5-6,9H,2-4,7-8H2,1H3,(H2,19,20,21,22,23,25)