3-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O4S/c1-28-16-7-5-14(6-8-16)23-20(25)13-3-2-4-15(11-13)24-29(26,27)17-9-10-18(21)19(22)12-17/h2-12,24H,1H3,(H,23,25)