N-(4-bromophenyl)-5-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-5-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-(4-bromophenyl)-5-[[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-(4-bromophenyl)-5-[[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-(4-bromophenyl)-5-[[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-(4-bromophenyl)-5-[[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C23H22BrClN4O7S2 MolecularWeight: 645.93038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22BrClN4O7S2/c1-29(38(34,35)19-10-6-17(25)7-11-19)14-22(30)26-27-23(31)15-3-12-20(36-2)21(13-15)37(32,33)28-18-8-4-16(24)5-9-18/h3-13,28H,14H2,1-2H3,(H,26,30)(H,27,31)