4-(3,4-dichlorophenyl)carbonyl-N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonyl-benzamide

Systemtic Name: 4-(3,4-dichlorophenyl)carbonyl-N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: 4-(3,4-dichlorobenzoyl)-N-(4-methoxyphenyl)-N-(8-quinolylsulfonyl)benzamide CAS Name: 4-[(3,4-dichlorophenyl)-oxomethyl]-N-(4-methoxyphenyl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: 4-(3,4-dichlorobenzoyl)-N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbenzamide Traditional Name: 4-(3,4-dichlorobenzoyl)-N-(4-methoxyphenyl)-N-(8-quinolylsulfonyl)benzamide Formula: C30H20Cl2N2O5S MolecularWeight: 591.4612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C30H20Cl2N2O5S/c1-39-24-14-12-23(13-15-24)34(40(37,38)27-6-2-4-19-5-3-17-33-28(19)27)30(36)21-9-7-20(8-10-21)29(35)22-11-16-25(31)26(32)18-22/h2-18H,1H3