4-bromanyl-N-[2-[[3-[(4-bromophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[[3-[(4-bromophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[3-[(4-bromophenyl)sulfamoyl]anilino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[3-[(4-bromophenyl)sulfamoyl]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[3-[(4-bromophenyl)sulfamoyl]anilino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[3-[(4-bromophenyl)sulfamoyl]anilino]-2-keto-ethyl]benzamide Formula: C21H17Br2N3O4S MolecularWeight: 567.25038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17Br2N3O4S/c22-15-6-4-14(5-7-15)21(28)24-13-20(27)25-18-2-1-3-19(12-18)31(29,30)26-17-10-8-16(23)9-11-17/h1-12,26H,13H2,(H,24,28)(H,25,27)