1-[2-(aminocarbonylamino)-3,4-dimethyl-phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea

Systemtic Name: 1-[2-(aminocarbonylamino)-3,4-dimethyl-phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea Openeye Name: 1-(3,4-dimethyl-2-ureido-phenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea CAS Name: 1-[2-(carbamoylamino)-3,4-dimethylphenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea IUPAC Name: 1-[2-(carbamoylamino)-3,4-dimethylphenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea Traditional Name: 1-(3,4-dimethyl-2-ureido-phenyl)sulfonyl-3-(4-methoxy-6-methyl-s-triazin-2-yl)urea Formula: C15H19N7O5S MolecularWeight: 409.42026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC)NC(=O)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC)NC(=O)N)C

InChI

InChI=1S/C15H19N7O5S/c1-7-5-6-10(11(8(7)2)19-12(16)23)28(25,26)22-14(24)20-13-17-9(3)18-15(21-13)27-4/h5-6H,1-4H3,(H3,16,19,23)(H2,17,18,20,21,22,24)