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

Systemtic Name: 2-oxidanyl-N-[(Z)-1-[3-(phenylsulfonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-2-hydroxy-naphthalene-1-carboxamide CAS Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-2-hydroxy-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-2-hydroxynaphthalene-1-carboxamide Traditional Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-2-hydroxy-1-naphthamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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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)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC2=CC=CC=C21)O)/C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4S/c1-17(26-27-25(30)24-22-13-6-5-8-18(22)14-15-23(24)29)19-9-7-10-20(16-19)28-33(31,32)21-11-3-2-4-12-21/h2-16,28-29H,1H3,(H,27,30)/b26-17-