1-[4-azido-6-(methylamino)-1,3,5-triazin-2-yl]-3-(2-chlorophenyl)sulfonyl-urea

Systemtic Name: 1-[4-azido-6-(methylamino)-1,3,5-triazin-2-yl]-3-(2-chlorophenyl)sulfonyl-urea Openeye Name: 1-[4-azido-6-(methylamino)-1,3,5-triazin-2-yl]-3-(2-chlorophenyl)sulfonyl-urea CAS Name: 1-[4-azido-6-(methylamino)-1,3,5-triazin-2-yl]-3-(2-chlorophenyl)sulfonylurea IUPAC Name: 1-[4-azido-6-(methylamino)-1,3,5-triazin-2-yl]-3-(2-chlorophenyl)sulfonylurea Traditional Name: 1-[4-azido-6-(methylamino)-s-triazin-2-yl]-3-(2-chlorophenyl)sulfonyl-urea Formula: C11H10ClN9O3S MolecularWeight: 383.7736

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2Cl)N=[N+]=[N-]

Isomeric SMILES

CNC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2Cl)N=[N+]=[N-]

InChI

InChI=1S/C11H10ClN9O3S/c1-14-8-15-9(17-10(16-8)19-21-13)18-11(22)20-25(23,24)7-5-3-2-4-6(7)12/h2-5H,1H3,(H3,14,15,16,17,18,20,22)