4-[[2,3-bis(chloranyl)phenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(2,3-dichlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(2,3-dichlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(2,3-dichlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(2,3-dichlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

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