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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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