1-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-3-(3-pyrrol-1-ylthiophen-2-yl)sulfonyl-urea

Systemtic Name: 1-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-3-(3-pyrrol-1-ylthiophen-2-yl)sulfonyl-urea Openeye Name: 1-(4-chloro-6-methoxy-pyrimidin-2-yl)-3-[(3-pyrrol-1-yl-2-thienyl)sulfonyl]urea CAS Name: 1-(4-chloro-6-methoxy-2-pyrimidinyl)-3-[[3-(1-pyrrolyl)-2-thiophenyl]sulfonyl]urea IUPAC Name: 1-(4-chloro-6-methoxypyrimidin-2-yl)-3-(3-pyrrol-1-ylthiophen-2-yl)sulfonylurea Traditional Name: 1-(4-chloro-6-methoxy-pyrimidin-2-yl)-3-[(3-pyrrol-1-yl-2-thienyl)sulfonyl]urea Formula: C14H12ClN5O4S2 MolecularWeight: 413.85918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CS2)N3C=CC=C3)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CS2)N3C=CC=C3)Cl

InChI

InChI=1S/C14H12ClN5O4S2/c1-24-11-8-10(15)16-13(17-11)18-14(21)19-26(22,23)12-9(4-7-25-12)20-5-2-3-6-20/h2-8H,1H3,(H2,16,17,18,19,21)