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

Systemtic Name: 1-(7-chloranylquinolin-8-yl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea Openeye Name: 1-[(7-chloro-8-quinolyl)sulfonyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea CAS Name: 1-[(7-chloro-8-quinolinyl)sulfonyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea IUPAC Name: 1-(7-chloroquinolin-8-yl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea Traditional Name: 1-[(7-chloro-8-quinolyl)sulfonyl]-3-(4-methoxy-6-methyl-s-triazin-2-yl)urea Formula: C15H13ClN6O4S MolecularWeight: 408.81952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C15H13ClN6O4S/c1-8-18-13(21-15(19-8)26-2)20-14(23)22-27(24,25)12-10(16)6-5-9-4-3-7-17-11(9)12/h3-7H,1-2H3,(H2,18,19,20,21,22,23)