4-[(2E)-2-[[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[(4-benzyloxy-3,5-dibromo-phenyl)methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[(3,5-dibromo-4-phenylmethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[(3,5-dibromo-4-phenylmethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-benzoxy-3,5-dibromo-benzylidene)hydrazino]benzenesulfonamide Formula: C20H17Br2N3O3S MolecularWeight: 539.24028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NNC3=CC=C(C=C3)S(=O)(=O)N)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)/C=N/NC3=CC=C(C=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C20H17Br2N3O3S/c21-18-10-15(11-19(22)20(18)28-13-14-4-2-1-3-5-14)12-24-25-16-6-8-17(9-7-16)29(23,26)27/h1-12,25H,13H2,(H2,23,26,27)/b24-12+