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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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