2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[2-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[2-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-(benzenesulfonamido)phenyl]-2-[N-(benzenesulfonyl)-4-bromo-anilino]acetamide CAS Name: N-[2-(benzenesulfonamido)phenyl]-2-[N-(benzenesulfonyl)-4-bromoanilino]acetamide IUPAC Name: N-[2-(benzenesulfonamido)phenyl]-2-[N-(benzenesulfonyl)-4-bromoanilino]acetamide Traditional Name: N-[2-(benzenesulfonamido)phenyl]-2-(N-besyl-4-bromo-anilino)acetamide Formula: C26H22BrN3O5S2 MolecularWeight: 600.50398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)CN(C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)CN(C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22BrN3O5S2/c27-20-15-17-21(18-16-20)30(37(34,35)23-11-5-2-6-12-23)19-26(31)28-24-13-7-8-14-25(24)29-36(32,33)22-9-3-1-4-10-22/h1-18,29H,19H2,(H,28,31)