N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-4-pyrrol-1-yl-5-sulfamoyl-thiophene-3-carboxamide

Systemtic Name: N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-4-pyrrol-1-yl-5-sulfamoyl-thiophene-3-carboxamide Openeye Name: N-(4-chloro-6-methoxy-pyrimidin-2-yl)-4-pyrrol-1-yl-5-sulfamoyl-thiophene-3-carboxamide CAS Name: N-(4-chloro-6-methoxy-2-pyrimidinyl)-4-(1-pyrrolyl)-5-sulfamoyl-3-thiophenecarboxamide IUPAC Name: N-(4-chloro-6-methoxypyrimidin-2-yl)-4-pyrrol-1-yl-5-sulfamoylthiophene-3-carboxamide Traditional Name: N-(4-chloro-6-methoxy-pyrimidin-2-yl)-4-pyrrol-1-yl-5-sulfamoyl-thiophene-3-carboxamide Formula: C14H12ClN5O4S2 MolecularWeight: 413.85918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)C2=CSC(=C2N3C=CC=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)C2=CSC(=C2N3C=CC=C3)S(=O)(=O)N)Cl

InChI

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