4-chloranyl-N-[2-[(3-cyano-6-methoxy-quinolin-2-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[(3-cyano-6-methoxy-quinolin-2-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[(3-cyano-6-methoxy-2-quinolyl)amino]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[(3-cyano-6-methoxy-2-quinolinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[(3-cyano-6-methoxyquinolin-2-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[(3-cyano-6-methoxy-2-quinolyl)amino]ethyl]benzenesulfonamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S/c1-27-16-4-7-18-13(11-16)10-14(12-21)19(24-18)22-8-9-23-28(25,26)17-5-2-15(20)3-6-17/h2-7,10-11,23H,8-9H2,1H3,(H,22,24)