2-oxidanyl-N-[(Z)-1-[3-(phenylsulfonylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 2-oxidanyl-N-[(Z)-1-[3-(phenylsulfonylamino)phenyl]ethylideneamino]benzamide Openeye Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-2-hydroxy-benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-15(22-23-21(26)19-12-5-6-13-20(19)25)16-8-7-9-17(14-16)24-29(27,28)18-10-3-2-4-11-18/h2-14,24-25H,1H3,(H,23,26)/b22-15-