6-chloranyl-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]quinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]quinoline-3-carboxamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18ClN3O3S/c1-12-17(11-14-10-15(20)4-7-18(14)23-12)19(24)22-9-8-13-2-5-16(6-3-13)27(21,25)26/h2-7,10-11H,8-9H2,1H3,(H,22,24)(H2,21,25,26)