1-(5-azanyl-2-chloranyl-phenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea

Systemtic Name: 1-(5-azanyl-2-chloranyl-phenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea Openeye Name: 1-(5-amino-2-chloro-phenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea CAS Name: 1-(5-amino-2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea IUPAC Name: 1-(5-amino-2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea Traditional Name: 1-(5-amino-2-chloro-phenyl)sulfonyl-3-(4-methoxy-6-methyl-s-triazin-2-yl)urea Formula: C12H13ClN6O4S MolecularWeight: 372.78742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC(=C2)N)Cl

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC(=C2)N)Cl

InChI

InChI=1S/C12H13ClN6O4S/c1-6-15-10(18-12(16-6)23-2)17-11(20)19-24(21,22)9-5-7(14)3-4-8(9)13/h3-5H,14H2,1-2H3,(H2,15,16,17,18,19,20)