4-methoxy-3-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: 4-methoxy-3-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: 4-methoxy-3-(8-quinolylsulfonylamino)benzamide CAS Name: 4-methoxy-3-(8-quinolinylsulfonylamino)benzamide IUPAC Name: 4-methoxy-3-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: 4-methoxy-3-(8-quinolylsulfonylamino)benzamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15N3O4S/c1-24-14-8-7-12(17(18)21)10-13(14)20-25(22,23)15-6-2-4-11-5-3-9-19-16(11)15/h2-10,20H,1H3,(H2,18,21)