4-methoxy-N-[(Z)-1-[3-(methylsulfonylamino)phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(Z)-1-[3-(methylsulfonylamino)phenyl]ethylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-4-methoxy-benzenesulfonamide CAS Name: N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-4-methoxybenzenesulfonamide Traditional Name: N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-4-methoxy-benzenesulfonamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)OC)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)OC)/C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C16H19N3O5S2/c1-12(13-5-4-6-14(11-13)18-25(3,20)21)17-19-26(22,23)16-9-7-15(24-2)8-10-16/h4-11,18-19H,1-3H3/b17-12-