4-[[[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-[[[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]amino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[[(Z)-(6-benzyloxyindol-3-ylidene)methyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-[oxo-[[(Z)-(6-phenylmethoxy-3-indolylidene)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-[[[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[[(Z)-(6-benzoxyindol-3-ylidene)methyl]amino]carbamoyl]benzenesulfonamide Formula: C23H20N4O4S MolecularWeight: 448.4943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CNNC(=O)C4=CC=C(C=C4)S(=O)(=O)N)C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)/C(=C/NNC(=O)C4=CC=C(C=C4)S(=O)(=O)N)/C=N3

InChI

InChI=1S/C23H20N4O4S/c24-32(29,30)20-9-6-17(7-10-20)23(28)27-26-14-18-13-25-22-12-19(8-11-21(18)22)31-15-16-4-2-1-3-5-16/h1-14,26H,15H2,(H,27,28)(H2,24,29,30)/b18-14+