4-[methoxy(methyl)sulfamoyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-quinolin-8-yl-benzamide Openeye Name: 4-[methoxy(methyl)sulfamoyl]-N-(8-quinolyl)benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-quinolin-8-ylbenzamide Traditional Name: 4-[methoxy(methyl)sulfamoyl]-N-(8-quinolyl)benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17N3O4S/c1-21(25-2)26(23,24)15-10-8-14(9-11-15)18(22)20-16-7-3-5-13-6-4-12-19-17(13)16/h3-12H,1-2H3,(H,20,22)