3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide CAS Name: 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Traditional Name: 3-[(2,5-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=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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