N-methyl-4-(quinolin-8-ylsulfamoyl)benzamide

Systemtic Name: N-methyl-4-(quinolin-8-ylsulfamoyl)benzamide Openeye Name: N-methyl-4-(8-quinolylsulfamoyl)benzamide CAS Name: N-methyl-4-(8-quinolinylsulfamoyl)benzamide IUPAC Name: N-methyl-4-(quinolin-8-ylsulfamoyl)benzamide Traditional Name: N-methyl-4-(8-quinolylsulfamoyl)benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-18-17(21)13-7-9-14(10-8-13)24(22,23)20-15-6-2-4-12-5-3-11-19-16(12)15/h2-11,20H,1H3,(H,18,21)