4-chloranyl-N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)-N-(8-quinolylsulfonyl)benzamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-N-(8-quinolylsulfonyl)benzamide Formula: C23H17ClN2O4S MolecularWeight: 452.91008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O4S/c1-30-20-13-11-19(12-14-20)26(23(27)17-7-9-18(24)10-8-17)31(28,29)21-6-2-4-16-5-3-15-25-22(16)21/h2-15H,1H3