N-[6-[6-chloranyl-5-[(4-methoxyphenyl)sulfonylamino]pyridin-3-yl]quinolin-2-yl]ethanamide

Systemtic Name: N-[6-[6-chloranyl-5-[(4-methoxyphenyl)sulfonylamino]pyridin-3-yl]quinolin-2-yl]ethanamide Openeye Name: N-[6-[6-chloro-5-[(4-methoxyphenyl)sulfonylamino]-3-pyridyl]-2-quinolyl]acetamide CAS Name: N-[6-[6-chloro-5-[(4-methoxyphenyl)sulfonylamino]-3-pyridinyl]-2-quinolinyl]acetamide IUPAC Name: N-[6-[6-chloro-5-[(4-methoxyphenyl)sulfonylamino]pyridin-3-yl]quinolin-2-yl]acetamide Traditional Name: N-[6-[6-chloro-5-[(4-methoxyphenyl)sulfonylamino]-3-pyridyl]-2-quinolyl]acetamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)C=C(C=C2)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)C=C(C=C2)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19ClN4O4S/c1-14(29)26-22-10-4-16-11-15(3-9-20(16)27-22)17-12-21(23(24)25-13-17)28-33(30,31)19-7-5-18(32-2)6-8-19/h3-13,28H,1-2H3,(H,26,27,29)