N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(phenylsulfamoyl)benzamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H18BrN3O4S/c22-18-8-4-5-9-19(18)24-20(26)14-23-21(27)15-10-12-17(13-11-15)30(28,29)25-16-6-2-1-3-7-16/h1-13,25H,14H2,(H,23,27)(H,24,26)