2-(5-chloranylthiophen-2-yl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[4-(p-tolylsulfonylamino)phenyl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[4-(tosylamino)phenyl]cinchoninamide Formula: C27H20ClN3O3S2 MolecularWeight: 534.049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

InChI=1S/C27H20ClN3O3S2/c1-17-6-12-20(13-7-17)36(33,34)31-19-10-8-18(9-11-19)29-27(32)22-16-24(25-14-15-26(28)35-25)30-23-5-3-2-4-21(22)23/h2-16,31H,1H3,(H,29,32)