(6E)-4-azanyl-7-methyl-6-[(4-methylphenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name: (6E)-4-azanyl-7-methyl-6-[(4-methylphenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid Openeye Name: (6E)-4-amino-7-methyl-5-oxo-6-(p-tolylhydrazono)naphthalene-1-sulfonic acid CAS Name: (6E)-4-amino-7-methyl-6-[(4-methylphenyl)hydrazinylidene]-5-oxo-1-naphthalenesulfonic acid IUPAC Name: (6E)-4-amino-7-methyl-6-[(4-methylphenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonic acid Traditional Name: (6E)-4-amino-5-keto-7-methyl-6-(p-tolylhydrazono)naphthalene-1-sulfonic acid Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=CC3=C(C=CC(=C3C2=O)N)S(=O)(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=CC3=C(C=CC(=C3C2=O)N)S(=O)(=O)O)C

InChI

InChI=1S/C18H17N3O4S/c1-10-3-5-12(6-4-10)20-21-17-11(2)9-13-15(26(23,24)25)8-7-14(19)16(13)18(17)22/h3-9,20H,19H2,1-2H3,(H,23,24,25)/b21-17+