1-[(2-ethanoylpyrrol-1-yl)amino]-1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-sulfonyl-urea

Systemtic Name: 1-[(2-ethanoylpyrrol-1-yl)amino]-1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-sulfonyl-urea Openeye Name: 1-[(2-acetylpyrrol-1-yl)amino]-1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-sulfonyl-urea CAS Name: 1-[(2-acetyl-1-pyrrolyl)amino]-1-(4-methoxy-6-methyl-2-pyrimidinyl)-3-sulfonylurea IUPAC Name: 1-[(2-acetylpyrrol-1-yl)amino]-1-(4-methoxy-6-methylpyrimidin-2-yl)-3-sulfonylurea Traditional Name: 1-[(2-acetylpyrrol-1-yl)amino]-1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-sulfonyl-urea Formula: C13H14N6O5S MolecularWeight: 366.35246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C(=O)N=S(=O)=O)NN2C=CC=C2C(=O)C)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N(C(=O)N=S(=O)=O)NN2C=CC=C2C(=O)C)OC

InChI

InChI=1S/C13H14N6O5S/c1-8-7-11(24-3)15-12(14-8)19(13(21)16-25(22)23)17-18-6-4-5-10(18)9(2)20/h4-7,17H,1-3H3