2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(6-benzimidazolo[1,2-c]quinazolinylthio)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylthio)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C23H19N5O4S2 MolecularWeight: 493.55806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C4=NC5=CC=CC=C5N42)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C4=NC5=CC=CC=C5N42)S(=O)(=O)N

InChI

InChI=1S/C23H19N5O4S2/c1-32-19-11-10-14(12-20(19)34(24,30)31)25-21(29)13-33-23-27-16-7-3-2-6-15(16)22-26-17-8-4-5-9-18(17)28(22)23/h2-12H,13H2,1H3,(H,25,29)(H2,24,30,31)