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

Systemtic Name: 3-methyl-N-[(Z)-1-[3-(methylsulfonylamino)phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-3-methyl-benzamide CAS Name: 2-hydroxy-N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-3-methylbenzamide IUPAC Name: 2-hydroxy-N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-3-methylbenzamide Traditional Name: 2-hydroxy-N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-3-methyl-benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-11-6-4-9-15(16(11)21)17(22)19-18-12(2)13-7-5-8-14(10-13)20-25(3,23)24/h4-10,20-21H,1-3H3,(H,19,22)/b18-12-