4-(3,4-dichlorophenyl)carbonyl-N-(4-methoxyphenyl)-N-thiophen-2-ylsulfonyl-benzamide

Systemtic Name: 4-(3,4-dichlorophenyl)carbonyl-N-(4-methoxyphenyl)-N-thiophen-2-ylsulfonyl-benzamide Openeye Name: 4-(3,4-dichlorobenzoyl)-N-(4-methoxyphenyl)-N-(2-thienylsulfonyl)benzamide CAS Name: 4-[(3,4-dichlorophenyl)-oxomethyl]-N-(4-methoxyphenyl)-N-thiophen-2-ylsulfonylbenzamide IUPAC Name: 4-(3,4-dichlorobenzoyl)-N-(4-methoxyphenyl)-N-thiophen-2-ylsulfonylbenzamide Traditional Name: 4-(3,4-dichlorobenzoyl)-N-(4-methoxyphenyl)-N-(2-thienylsulfonyl)benzamide Formula: C25H17Cl2NO5S2 MolecularWeight: 546.44218

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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=CS4

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=CS4

InChI

InChI=1S/C25H17Cl2NO5S2/c1-33-20-11-9-19(10-12-20)28(35(31,32)23-3-2-14-34-23)25(30)17-6-4-16(5-7-17)24(29)18-8-13-21(26)22(27)15-18/h2-15H,1H3