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

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]benzamide Formula: C19H13BrCl2N2O3S MolecularWeight: 500.19312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrCl2N2O3S/c20-13-6-4-12(5-7-13)19(25)23-14-8-10-15(11-9-14)28(26,27)24-17-3-1-2-16(21)18(17)22/h1-11,24H,(H,23,25)