4-[[2-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]hydrazinylidene]-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 4-[[2-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]hydrazinylidene]-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: 4-[[2-methyl-4-(p-tolylsulfonylamino)phenyl]hydrazono]-1-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: 4-[[2-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]hydrazinylidene]-1-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 4-[[2-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]hydrazinylidene]-1-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: 1-keto-4-[[2-methyl-4-(tosylamino)phenyl]hydrazono]-N-phenyl-2-naphthamide Formula: C31H26N4O4S MolecularWeight: 550.62754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NN=C3C=C(C(=O)C4=CC=CC=C43)C(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NN=C3C=C(C(=O)C4=CC=CC=C43)C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C31H26N4O4S/c1-20-12-15-24(16-13-20)40(38,39)35-23-14-17-28(21(2)18-23)33-34-29-19-27(30(36)26-11-7-6-10-25(26)29)31(37)32-22-8-4-3-5-9-22/h3-19,33,35H,1-2H3,(H,32,37)