2-(2-aminophenyl)-7-[(4-methyl-2-sulfonato-phenyl)hydrazinylidene]-6-oxidanylidene-benzo[g][1,3]benzothiazole-8-sulfonate

Systemtic Name: 2-(2-aminophenyl)-7-[(4-methyl-2-sulfonato-phenyl)hydrazinylidene]-6-oxidanylidene-benzo[g][1,3]benzothiazole-8-sulfonate Openeye Name: 2-(2-aminophenyl)-7-[(4-methyl-2-sulfonato-phenyl)hydrazono]-6-oxo-benzo[g][1,3]benzothiazole-8-sulfonate CAS Name: 2-(2-aminophenyl)-7-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-6-oxo-8-benzo[g][1,3]benzothiazolesulfonate IUPAC Name: 2-(2-aminophenyl)-7-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-6-oxobenzo[g][1,3]benzothiazole-8-sulfonate Traditional Name: 2-(2-aminophenyl)-6-keto-7-[(4-methyl-2-sulfonato-phenyl)hydrazono]benzo[g][1,3]benzothiazole-8-sulfonate Formula: C24H16N4O7S3-2 MolecularWeight: 568.60144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC4=C3SC(=N4)C5=CC=CC=C5N)S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC4=C3SC(=N4)C5=CC=CC=C5N)S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C24H18N4O7S3/c1-12-6-8-17(19(10-12)37(30,31)32)27-28-21-20(38(33,34)35)11-15-13(22(21)29)7-9-18-23(15)36-24(26-18)14-4-2-3-5-16(14)25/h2-11,27H,25H2,1H3,(H,30,31,32)(H,33,34,35)/p-2