N-(3-bromophenyl)-4-chloranyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(3-bromophenyl)-4-chloranyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-(3-bromophenyl)-4-chloro-3-(phenylsulfamoyl)benzamide CAS Name: N-(3-bromophenyl)-4-chloro-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-bromophenyl)-4-chloro-3-(phenylsulfamoyl)benzamide Traditional Name: N-(3-bromophenyl)-4-chloro-3-(phenylsulfamoyl)benzamide Formula: C19H14BrClN2O3S MolecularWeight: 465.74806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C19H14BrClN2O3S/c20-14-5-4-8-16(12-14)22-19(24)13-9-10-17(21)18(11-13)27(25,26)23-15-6-2-1-3-7-15/h1-12,23H,(H,22,24)