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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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