2-methoxy-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]-5-sulfamoyl-benzamide Formula: C15H14N4O4S2 MolecularWeight: 378.42606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC(=CS2)C3=CC=CN3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC(=CS2)C3=CC=CN3

InChI

InChI=1S/C15H14N4O4S2/c1-23-13-5-4-9(25(16,21)22)7-10(13)14(20)19-15-18-12(8-24-15)11-3-2-6-17-11/h2-8,17H,1H3,(H2,16,21,22)(H,18,19,20)