N-[2-[[1-(3-bromophenyl)ethenylamino]carbamoyl]phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-[[1-(3-bromophenyl)ethenylamino]carbamoyl]phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-[[1-(3-bromophenyl)vinylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[1-(3-bromophenyl)ethenylhydrazo]-oxomethyl]phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-[[1-(3-bromophenyl)ethenylamino]carbamoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[2-[[1-(3-bromophenyl)vinylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C29H26BrN3O3S MolecularWeight: 576.50404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NNC(=C)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NNC(=C)C4=CC(=CC=C4)Br

InChI

InChI=1S/C29H26BrN3O3S/c1-21-15-17-26(18-16-21)37(35,36)33(20-23-9-4-3-5-10-23)28-14-7-6-13-27(28)29(34)32-31-22(2)24-11-8-12-25(30)19-24/h3-19,31H,2,20H2,1H3,(H,32,34)