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

Systemtic Name: 1-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-3-(2-nitrophenyl)sulfonyl-urea Openeye Name: 1-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-3-(2-nitrophenyl)sulfonyl-urea CAS Name: 1-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-3-(2-nitrophenyl)sulfonylurea IUPAC Name: 1-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-3-(2-nitrophenyl)sulfonylurea Traditional Name: 1-[4-methoxy-6-(methylamino)-s-triazin-2-yl]-3-(2-nitrophenyl)sulfonyl-urea Formula: C12H13N7O6S MolecularWeight: 383.33992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N7O6S/c1-13-9-14-10(17-12(16-9)25-2)15-11(20)18-26(23,24)8-6-4-3-5-7(8)19(21)22/h3-6H,1-2H3,(H3,13,14,15,16,17,18,20)