N-(4-bromophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-bromophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(4-bromophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(4-bromophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(4-bromophenyl)-2-(p-phenetylsulfonylamino)benzamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O4S/c1-2-28-17-11-13-18(14-12-17)29(26,27)24-20-6-4-3-5-19(20)21(25)23-16-9-7-15(22)8-10-16/h3-14,24H,2H2,1H3,(H,23,25)