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

Systemtic Name: 3-methyl-2-oxidanyl-N-[(Z)-1-[3-(phenylsulfonylamino)phenyl]ethylideneamino]benzamide Openeye Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-2-hydroxy-3-methyl-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(/C)\C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-15-8-6-13-20(21(15)26)22(27)24-23-16(2)17-9-7-10-18(14-17)25-30(28,29)19-11-4-3-5-12-19/h3-14,25-26H,1-2H3,(H,24,27)/b23-16-