1-(4,6-dimethoxypyrimidin-2-yl)-1-[[2-(phenylcarbonyl)pyrrol-1-yl]amino]-3-sulfonyl-urea

Systemtic Name: 1-(4,6-dimethoxypyrimidin-2-yl)-1-[[2-(phenylcarbonyl)pyrrol-1-yl]amino]-3-sulfonyl-urea Openeye Name: 1-[(2-benzoylpyrrol-1-yl)amino]-1-(4,6-dimethoxypyrimidin-2-yl)-3-sulfonyl-urea CAS Name: 1-[(2-benzoyl-1-pyrrolyl)amino]-1-(4,6-dimethoxy-2-pyrimidinyl)-3-sulfonylurea IUPAC Name: 1-[(2-benzoylpyrrol-1-yl)amino]-1-(4,6-dimethoxypyrimidin-2-yl)-3-sulfonylurea Traditional Name: 1-[(2-benzoylpyrrol-1-yl)amino]-1-(4,6-dimethoxypyrimidin-2-yl)-3-sulfonyl-urea Formula: C18H16N6O6S MolecularWeight: 444.42124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N(C(=O)N=S(=O)=O)NN2C=CC=C2C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)N(C(=O)N=S(=O)=O)NN2C=CC=C2C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H16N6O6S/c1-29-14-11-15(30-2)20-17(19-14)24(18(26)21-31(27)28)22-23-10-6-9-13(23)16(25)12-7-4-3-5-8-12/h3-11,22H,1-2H3