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

Systemtic Name: 1-(4-chloranyl-6-methyl-pyrimidin-2-yl)-1-[(2-ethanoylpyrrol-1-yl)amino]-3-sulfonyl-urea Openeye Name: 1-[(2-acetylpyrrol-1-yl)amino]-1-(4-chloro-6-methyl-pyrimidin-2-yl)-3-sulfonyl-urea CAS Name: 1-[(2-acetyl-1-pyrrolyl)amino]-1-(4-chloro-6-methyl-2-pyrimidinyl)-3-sulfonylurea IUPAC Name: 1-[(2-acetylpyrrol-1-yl)amino]-1-(4-chloro-6-methylpyrimidin-2-yl)-3-sulfonylurea Traditional Name: 1-[(2-acetylpyrrol-1-yl)amino]-1-(4-chloro-6-methyl-pyrimidin-2-yl)-3-sulfonyl-urea Formula: C12H11ClN6O4S MolecularWeight: 370.77154

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN6O4S/c1-7-6-10(13)15-11(14-7)19(12(21)16-24(22)23)17-18-5-3-4-9(18)8(2)20/h3-6,17H,1-2H3