(8E)-4-acetamido-8-[[5-[(E)-dimethylaminomethylideneamino]sulfonyl-2-methoxy-phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonyl chloride

Systemtic Name: (8E)-4-acetamido-8-[[5-[(E)-dimethylaminomethylideneamino]sulfonyl-2-methoxy-phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonyl chloride Openeye Name: (8E)-4-acetamido-8-[[5-[(E)-dimethylaminomethyleneamino]sulfonyl-2-methoxy-phenyl]hydrazono]-5-oxo-naphthalene-1-sulfonyl chloride CAS Name: (8E)-4-acetamido-8-[[5-[(E)-dimethylaminomethylideneamino]sulfonyl-2-methoxyphenyl]hydrazinylidene]-5-oxo-1-naphthalenesulfonyl chloride IUPAC Name: (8E)-4-acetamido-8-[[5-[(E)-dimethylaminomethylideneamino]sulfonyl-2-methoxyphenyl]hydrazinylidene]-5-oxonaphthalene-1-sulfonyl chloride Traditional Name: (8E)-4-acetamido-8-[[5-[(E)-dimethylaminomethyleneamino]sulfonyl-2-methoxy-phenyl]hydrazono]-5-keto-naphthalene-1-sulfonyl chloride Formula: C22H22ClN5O7S2 MolecularWeight: 568.02238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=O)C=CC(=NNC3=C(C=CC(=C3)S(=O)(=O)N=CN(C)C)OC)C2=C(C=C1)S(=O)(=O)Cl

Isomeric SMILES

CC(=O)NC1=C2C(=O)C=C/C(=N\NC3=C(C=CC(=C3)S(=O)(=O)/N=C/N(C)C)OC)/C2=C(C=C1)S(=O)(=O)Cl

InChI

InChI=1S/C22H22ClN5O7S2/c1-13(29)25-15-7-10-20(36(23,31)32)22-16(6-8-18(30)21(15)22)26-27-17-11-14(5-9-19(17)35-4)37(33,34)24-12-28(2)3/h5-12,27H,1-4H3,(H,25,29)/b24-12+,26-16+