4-azanyl-6-[(2Z)-2-(4,6-dimethyl-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-3-methyl-5-oxidanyl-naphthalene-1-sulfonic acid

Systemtic Name: 4-azanyl-6-[(2Z)-2-(4,6-dimethyl-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-3-methyl-5-oxidanyl-naphthalene-1-sulfonic acid Openeye Name: 4-amino-6-[(2Z)-2-(4,6-dimethyl-2-oxo-1-naphthylidene)hydrazino]-5-hydroxy-3-methyl-naphthalene-1-sulfonic acid CAS Name: 4-amino-6-[(2Z)-2-(4,6-dimethyl-2-oxo-1-naphthalenylidene)hydrazinyl]-5-hydroxy-3-methyl-1-naphthalenesulfonic acid IUPAC Name: 4-amino-6-[(2Z)-2-(4,6-dimethyl-2-oxonaphthalen-1-ylidene)hydrazinyl]-5-hydroxy-3-methylnaphthalene-1-sulfonic acid Traditional Name: 4-amino-5-hydroxy-6-[(N'Z)-N'-(2-keto-4,6-dimethyl-1-naphthylidene)hydrazino]-3-methyl-naphthalene-1-sulfonic acid Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=C(C4=C(C(=CC(=C4C=C3)S(=O)(=O)O)C)N)O)C(=O)C=C2C

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=C(C4=C(C(=CC(=C4C=C3)S(=O)(=O)O)C)N)O)/C(=O)C=C2C

InChI

InChI=1S/C23H21N3O5S/c1-11-4-5-14-16(8-11)12(2)9-18(27)22(14)26-25-17-7-6-15-19(32(29,30)31)10-13(3)21(24)20(15)23(17)28/h4-10,25,28H,24H2,1-3H3,(H,29,30,31)/b26-22-