1-(2-chlorophenyl)sulfonyl-1-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-3-sulfonyl-urea

Systemtic Name: 1-(2-chlorophenyl)sulfonyl-1-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-3-sulfonyl-urea Openeye Name: 1-(2-chlorophenyl)sulfonyl-1-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-3-sulfonyl-urea CAS Name: 1-(2-chlorophenyl)sulfonyl-1-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]-3-sulfonylurea IUPAC Name: 1-(2-chlorophenyl)sulfonyl-1-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-3-sulfonylurea Traditional Name: 1-(2-chlorophenyl)sulfonyl-1-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoyl]-3-sulfonyl-urea Formula: C13H11ClN6O7S2 MolecularWeight: 462.84544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN6O7S2/c1-7-15-10(17-11(16-7)27-2)18-12(21)20(13(22)19-28(23)24)29(25,26)9-6-4-3-5-8(9)14/h3-6H,1-2H3,(H,15,16,17,18,21)