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

Systemtic Name: 3-(4-chlorophenyl)-1-(2-chlorophenyl)sulfonyl-1-[N-(dimethylamino)-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidoyl]urea Openeye Name: 3-(4-chlorophenyl)-1-(2-chlorophenyl)sulfonyl-1-[N-(dimethylamino)-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidoyl]urea CAS Name: 3-(4-chlorophenyl)-1-(2-chlorophenyl)sulfonyl-1-[[dimethylamino-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-iminomethyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-(2-chlorophenyl)sulfonyl-1-[N-(dimethylamino)-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidoyl]urea Traditional Name: 3-(4-chlorophenyl)-1-(2-chlorophenyl)sulfonyl-1-[N-(dimethylamino)-N-(4-methoxy-6-methyl-s-triazin-2-yl)amidino]urea Formula: C21H22Cl2N8O4S MolecularWeight: 553.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)N(C(=N)N(C(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3Cl)N(C)C

Isomeric SMILES

CC1=NC(=NC(=N1)OC)N(C(=N)N(C(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3Cl)N(C)C

InChI

InChI=1S/C21H22Cl2N8O4S/c1-13-25-19(28-20(26-13)35-4)30(29(2)3)18(24)31(21(32)27-15-11-9-14(22)10-12-15)36(33,34)17-8-6-5-7-16(17)23/h5-12,24H,1-4H3,(H,27,32)