N-(4-bromophenyl)-5-[(4-ethoxyphenyl)sulfonylamino]-2-methyl-benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-5-[(4-ethoxyphenyl)sulfonylamino]-2-methyl-benzenesulfonamide Openeye Name: N-(4-bromophenyl)-5-[(4-ethoxyphenyl)sulfonylamino]-2-methyl-benzenesulfonamide CAS Name: N-(4-bromophenyl)-5-[(4-ethoxyphenyl)sulfonylamino]-2-methylbenzenesulfonamide IUPAC Name: N-(4-bromophenyl)-5-[(4-ethoxyphenyl)sulfonylamino]-2-methylbenzenesulfonamide Traditional Name: N-(4-bromophenyl)-2-methyl-5-(p-phenetylsulfonylamino)benzenesulfonamide Formula: C21H21BrN2O5S2 MolecularWeight: 525.43584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O5S2/c1-3-29-19-10-12-20(13-11-19)30(25,26)24-18-7-4-15(2)21(14-18)31(27,28)23-17-8-5-16(22)6-9-17/h4-14,23-24H,3H2,1-2H3