1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-[(2-ethanoylpyrrol-1-yl)amino]-3-sulfonyl-urea

Systemtic Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-[(2-ethanoylpyrrol-1-yl)amino]-3-sulfonyl-urea Openeye Name: 1-[(2-acetylpyrrol-1-yl)amino]-1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-sulfonyl-urea CAS Name: 1-[(2-acetyl-1-pyrrolyl)amino]-1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-sulfonylurea IUPAC Name: 1-[(2-acetylpyrrol-1-yl)amino]-1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-sulfonylurea Traditional Name: 1-[(2-acetylpyrrol-1-yl)amino]-1-(4,6-dimethoxy-s-triazin-2-yl)-3-sulfonyl-urea Formula: C12H13N7O6S MolecularWeight: 383.33992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN1NN(C2=NC(=NC(=N2)OC)OC)C(=O)N=S(=O)=O

Isomeric SMILES

CC(=O)C1=CC=CN1NN(C2=NC(=NC(=N2)OC)OC)C(=O)N=S(=O)=O

InChI

InChI=1S/C12H13N7O6S/c1-7(20)8-5-4-6-18(8)17-19(12(21)16-26(22)23)9-13-10(24-2)15-11(14-9)25-3/h4-6,17H,1-3H3