4-chloranyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[2-(4-sulfamoylphenyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[2-(4-sulfamoylphenyl)ethyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[2-(4-sulfamoylphenyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-[2-(4-sulfamoylphenyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C20H16ClN3O3S2 MolecularWeight: 445.94234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)C(=N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)C(=N2)Cl

InChI

InChI=1S/C20H16ClN3O3S2/c21-19-15-11-17(28-18(15)14-3-1-2-4-16(14)24-19)20(25)23-10-9-12-5-7-13(8-6-12)29(22,26)27/h1-8,11H,9-10H2,(H,23,25)(H2,22,26,27)