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

Systemtic Name: N-[2-[[4-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[4-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]anilino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[4-[(3-bromo-4-ethoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[4-[(3-bromo-4-ethoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[4-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]anilino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C29H26BrN3O6S MolecularWeight: 624.50224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)Br

InChI

InChI=1S/C29H26BrN3O6S/c1-2-38-27-17-12-22(18-26(27)30)33-40(36,37)25-15-10-21(11-16-25)32-28(34)19-31-29(35)20-8-13-24(14-9-20)39-23-6-4-3-5-7-23/h3-18,33H,2,19H2,1H3,(H,31,35)(H,32,34)