(4E)-N-(2H-benzotriazol-5-yl)-4-[(2-methylsulfonyl-4-nitro-phenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4E)-N-(2H-benzotriazol-5-yl)-4-[(2-methylsulfonyl-4-nitro-phenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4E)-N-(2H-benzotriazol-5-yl)-4-[(2-methylsulfonyl-4-nitro-phenyl)hydrazono]-1-oxo-naphthalene-2-carboxamide CAS Name: (4E)-N-(2H-benzotriazol-5-yl)-4-[(2-methylsulfonyl-4-nitrophenyl)hydrazinylidene]-1-oxo-2-naphthalenecarboxamide IUPAC Name: (4E)-N-(2H-benzotriazol-5-yl)-4-[(2-methylsulfonyl-4-nitrophenyl)hydrazinylidene]-1-oxonaphthalene-2-carboxamide Traditional Name: (4E)-N-(2H-benzotriazol-5-yl)-1-keto-4-[(2-mesyl-4-nitro-phenyl)hydrazono]-2-naphthamide Formula: C24H17N7O6S MolecularWeight: 531.50008

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC5=NNN=C5C=C4

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N/N=C/2\C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC5=NNN=C5C=C4

InChI

InChI=1S/C24H17N7O6S/c1-38(36,37)22-11-14(31(34)35)7-9-19(22)26-27-20-12-17(23(32)16-5-3-2-4-15(16)20)24(33)25-13-6-8-18-21(10-13)29-30-28-18/h2-12,26H,1H3,(H,25,33)(H,28,29,30)/b27-20+