2-(5-chloranylthiophen-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[(5-sulfamoyl-2-thienyl)methyl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[(5-sulfamoyl-2-thienyl)methyl]cinchoninamide Formula: C19H14ClN3O3S3 MolecularWeight: 463.98076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NCC4=CC=C(S4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NCC4=CC=C(S4)S(=O)(=O)N

InChI

InChI=1S/C19H14ClN3O3S3/c20-17-7-6-16(28-17)15-9-13(12-3-1-2-4-14(12)23-15)19(24)22-10-11-5-8-18(27-11)29(21,25)26/h1-9H,10H2,(H,22,24)(H2,21,25,26)