(4E)-N,N-dimethyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonamide

Systemtic Name: (4E)-N,N-dimethyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonamide Openeye Name: (4E)-N,N-dimethyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazono]-3-oxo-naphthalene-1-sulfonamide CAS Name: (4E)-N,N-dimethyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxo-1-naphthalenesulfonamide IUPAC Name: (4E)-N,N-dimethyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonamide Traditional Name: (4E)-3-keto-4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)hydrazono]-N,N-dimethyl-naphthalene-1-sulfonamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N/N=C/3\C4=CC=CC=C4C(=CC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H21N5O4S/c1-14-20(22(29)27(25-14)15-9-5-4-6-10-15)23-24-21-17-12-8-7-11-16(17)19(13-18(21)28)32(30,31)26(2)3/h4-13,23,25H,1-3H3/b24-21+