8-chloranyl-N-[(4-sulfamoylphenyl)methyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[(4-sulfamoylphenyl)methyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(4-sulfamoylphenyl)methyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[(4-sulfamoylphenyl)methyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(4-sulfamoylphenyl)methyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(4-sulfamoylbenzyl)-2-(2-thienyl)cinchoninamide Formula: C21H16ClN3O3S2 MolecularWeight: 457.95304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CS4

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CS4

InChI

InChI=1S/C21H16ClN3O3S2/c22-17-4-1-3-15-16(11-18(25-20(15)17)19-5-2-10-29-19)21(26)24-12-13-6-8-14(9-7-13)30(23,27)28/h1-11H,12H2,(H,24,26)(H2,23,27,28)