2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-[4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-[4-[(phenylthio)methyl]phenyl]acetamide Formula: C27H23BrN2O3S2 MolecularWeight: 567.51712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC2=CC=C(C=C2)NC(=O)CN(C3=CC(=CC=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)SCC2=CC=C(C=C2)NC(=O)CN(C3=CC(=CC=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23BrN2O3S2/c28-22-8-7-9-24(18-22)30(35(32,33)26-12-5-2-6-13-26)19-27(31)29-23-16-14-21(15-17-23)20-34-25-10-3-1-4-11-25/h1-18H,19-20H2,(H,29,31)