2-chloranyl-5-[(3-methylquinolin-8-yl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylquinolin-8-yl)sulfonylamino]benzamide Openeye Name: 2-chloro-5-[(3-methyl-8-quinolyl)sulfonylamino]benzamide CAS Name: 2-chloro-5-[(3-methyl-8-quinolinyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-5-[(3-methylquinolin-8-yl)sulfonylamino]benzamide Traditional Name: 2-chloro-5-[(3-methyl-8-quinolyl)sulfonylamino]benzamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H14ClN3O3S/c1-10-7-11-3-2-4-15(16(11)20-9-10)25(23,24)21-12-5-6-14(18)13(8-12)17(19)22/h2-9,21H,1H3,(H2,19,22)