N-[(Z)-1-[3-(methylsulfonylamino)phenyl]ethylideneamino]-2-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-1-[3-(methylsulfonylamino)phenyl]ethylideneamino]-2-oxidanyl-naphthalene-1-carboxamide Openeye Name: 2-hydroxy-N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]naphthalene-1-carboxamide CAS Name: 2-hydroxy-N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: 2-hydroxy-N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]naphthalene-1-carboxamide Traditional Name: 2-hydroxy-N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-1-naphthamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC2=CC=CC=C21)O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC2=CC=CC=C21)O)/C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H19N3O4S/c1-13(15-7-5-8-16(12-15)23-28(2,26)27)21-22-20(25)19-17-9-4-3-6-14(17)10-11-18(19)24/h3-12,23-24H,1-2H3,(H,22,25)/b21-13-