N-[4-[(4-bromophenyl)sulfonylamino]-2,5-diethoxy-phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfonylamino]-2,5-diethoxy-phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-[(4-bromophenyl)sulfonylamino]-2,5-diethoxy-phenyl]-4-chloro-benzamide CAS Name: N-[4-[(4-bromophenyl)sulfonylamino]-2,5-diethoxyphenyl]-4-chlorobenzamide IUPAC Name: N-[4-[(4-bromophenyl)sulfonylamino]-2,5-diethoxyphenyl]-4-chlorobenzamide Traditional Name: N-[4-(brosylamino)-2,5-diethoxy-phenyl]-4-chloro-benzamide Formula: C23H22BrClN2O5S MolecularWeight: 553.85318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Cl)OCC)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Cl)OCC)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrClN2O5S/c1-3-31-21-14-20(27-33(29,30)18-11-7-16(24)8-12-18)22(32-4-2)13-19(21)26-23(28)15-5-9-17(25)10-6-15/h5-14,27H,3-4H2,1-2H3,(H,26,28)