2,4-bis(chloranyl)-N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonyl-benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: 2,4-dichloro-N-(4-methoxyphenyl)-N-(8-quinolylsulfonyl)benzamide CAS Name: 2,4-dichloro-N-(4-methoxyphenyl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: 2,4-dichloro-N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbenzamide Traditional Name: 2,4-dichloro-N-(4-methoxyphenyl)-N-(8-quinolylsulfonyl)benzamide Formula: C23H16Cl2N2O4S MolecularWeight: 487.35514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)C2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H16Cl2N2O4S/c1-31-18-10-8-17(9-11-18)27(23(28)19-12-7-16(24)14-20(19)25)32(29,30)21-6-2-4-15-5-3-13-26-22(15)21/h2-14H,1H3