1-(7-chloranylquinolin-8-yl)sulfonyl-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea

Systemtic Name: 1-(7-chloranylquinolin-8-yl)sulfonyl-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea Openeye Name: 1-[(7-chloro-8-quinolyl)sulfonyl]-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea CAS Name: 1-[(7-chloro-8-quinolinyl)sulfonyl]-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea IUPAC Name: 1-(7-chloroquinolin-8-yl)sulfonyl-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea Traditional Name: 1-[(7-chloro-8-quinolyl)sulfonyl]-3-(4,6-dimethoxy-s-triazin-2-yl)urea Formula: C15H13ClN6O5S MolecularWeight: 424.81892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC3=C2N=CC=C3)Cl)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC3=C2N=CC=C3)Cl)OC

InChI

InChI=1S/C15H13ClN6O5S/c1-26-14-19-12(20-15(21-14)27-2)18-13(23)22-28(24,25)11-9(16)6-5-8-4-3-7-17-10(8)11/h3-7H,1-2H3,(H2,18,19,20,21,22,23)