[4-bromanyl-2-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [2-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-4-bromo-phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-[(E)-[[2-(benzenesulfonamido)-1-oxoethyl]hydrazinylidene]methyl]-4-bromophenyl] ester IUPAC Name: [2-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]-4-bromophenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-4-bromo-phenyl] ester Formula: C23H20BrN3O5S MolecularWeight: 530.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20BrN3O5S/c1-16-7-9-17(10-8-16)23(29)32-21-12-11-19(24)13-18(21)14-25-27-22(28)15-26-33(30,31)20-5-3-2-4-6-20/h2-14,26H,15H2,1H3,(H,27,28)/b25-14+