3-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide

Systemtic Name: 3-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide Openeye Name: 3-[(8-ethoxy-5-quinolyl)sulfonylamino]benzamide CAS Name: 3-[(8-ethoxy-5-quinolinyl)sulfonylamino]benzamide IUPAC Name: 3-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide Traditional Name: 3-[(8-ethoxy-5-quinolyl)sulfonylamino]benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC(=C3)C(=O)N)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC(=C3)C(=O)N)C=CC=N2

InChI

InChI=1S/C18H17N3O4S/c1-2-25-15-8-9-16(14-7-4-10-20-17(14)15)26(23,24)21-13-6-3-5-12(11-13)18(19)22/h3-11,21H,2H2,1H3,(H2,19,22)