N-[4-[4-[(6-chloranylquinolin-4-yl)amino]phenyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(6-chloranylquinolin-4-yl)amino]phenyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[(6-chloro-4-quinolyl)amino]phenyl]sulfonylphenyl]acetamide CAS Name: N-[4-[4-[(6-chloro-4-quinolinyl)amino]phenyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[4-[(6-chloroquinolin-4-yl)amino]phenyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(6-chloro-4-quinolyl)amino]phenyl]sulfonylphenyl]acetamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)Cl

InChI

InChI=1S/C23H18ClN3O3S/c1-15(28)26-17-3-7-19(8-4-17)31(29,30)20-9-5-18(6-10-20)27-23-12-13-25-22-11-2-16(24)14-21(22)23/h2-14H,1H3,(H,25,27)(H,26,28)