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disodium (8Z)-8-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonate

disodium (8Z)-8-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonate

Systemtic Name:disodium (8Z)-8-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonate
Openeye Name:disodium (8Z)-8-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazono]-7-oxo-naphthalene-1,3-disulfonate
CAS Name:disodium (8Z)-8-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonate
IUPAC Name:disodium (8Z)-8-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonate
Traditional Name:disodium (8Z)-7-keto-8-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazono]naphthalene-1,3-disulfonate
Formula: C23H17N3Na2O9S3
MolecularWeight: 621.57032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)N/N=C/3\C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]


InChI

InChI=1S/C23H19N3O9S3.2Na/c1-14-7-9-17(36(28,29)26-16-5-3-2-4-6-16)12-19(14)24-25-23-20(27)10-8-15-11-18(37(30,31)32)13-21(22(15)23)38(33,34)35;;/h2-13,24,26H,1H3,(H,30,31,32)(H,33,34,35);;/q;2*+1/p-2/b25-23+;;


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