(8E)-4-benzamido-8-[(2-methoxy-5-sulfamoyl-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name: (8E)-4-benzamido-8-[(2-methoxy-5-sulfamoyl-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid Openeye Name: (8E)-4-benzamido-8-[(2-methoxy-5-sulfamoyl-phenyl)hydrazono]-5-oxo-naphthalene-1-sulfonic acid CAS Name: (8E)-4-benzamido-8-[(2-methoxy-5-sulfamoylphenyl)hydrazinylidene]-5-oxo-1-naphthalenesulfonic acid IUPAC Name: (8E)-4-benzamido-8-[(2-methoxy-5-sulfamoylphenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonic acid Traditional Name: (8E)-4-benzamido-5-keto-8-[(2-methoxy-5-sulfamoyl-phenyl)hydrazono]naphthalene-1-sulfonic acid Formula: C24H20N4O8S2 MolecularWeight: 556.5676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)NN=C2C=CC(=O)C3=C(C=CC(=C23)S(=O)(=O)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)N/N=C/2\C=CC(=O)C3=C(C=CC(=C23)S(=O)(=O)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O8S2/c1-36-20-11-7-15(37(25,31)32)13-18(20)28-27-17-8-10-19(29)22-16(9-12-21(23(17)22)38(33,34)35)26-24(30)14-5-3-2-4-6-14/h2-13,28H,1H3,(H,26,30)(H2,25,31,32)(H,33,34,35)/b27-17+