N-(3-chloranyl-4-ethanoyl-phenyl)-N-quinolin-8-ylsulfonyl-quinoline-8-sulfonamide

Systemtic Name: N-(3-chloranyl-4-ethanoyl-phenyl)-N-quinolin-8-ylsulfonyl-quinoline-8-sulfonamide Openeye Name: N-(4-acetyl-3-chloro-phenyl)-N-(8-quinolylsulfonyl)quinoline-8-sulfonamide CAS Name: N-(4-acetyl-3-chlorophenyl)-N-(8-quinolinylsulfonyl)-8-quinolinesulfonamide IUPAC Name: N-(4-acetyl-3-chlorophenyl)-N-quinolin-8-ylsulfonylquinoline-8-sulfonamide Traditional Name: N-(4-acetyl-3-chloro-phenyl)-N-(8-quinolylsulfonyl)quinoline-8-sulfonamide Formula: C26H18ClN3O5S2 MolecularWeight: 552.02122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)N(S(=O)(=O)C2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)N(S(=O)(=O)C2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)Cl

InChI

InChI=1S/C26H18ClN3O5S2/c1-17(31)21-13-12-20(16-22(21)27)30(36(32,33)23-10-2-6-18-8-4-14-28-25(18)23)37(34,35)24-11-3-7-19-9-5-15-29-26(19)24/h2-16H,1H3