2-[(2E)-2-(8-azanyl-3,5-dimethyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-6-methyl-naphthalene-1-sulfonic acid

Systemtic Name: 2-[(2E)-2-(8-azanyl-3,5-dimethyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-6-methyl-naphthalene-1-sulfonic acid Openeye Name: 2-[(2E)-2-(8-amino-3,5-dimethyl-1-oxo-2-naphthylidene)hydrazino]-6-methyl-naphthalene-1-sulfonic acid CAS Name: 2-[(2E)-2-(8-amino-3,5-dimethyl-1-oxo-2-naphthalenylidene)hydrazinyl]-6-methyl-1-naphthalenesulfonic acid IUPAC Name: 2-[(2E)-2-(8-amino-3,5-dimethyl-1-oxonaphthalen-2-ylidene)hydrazinyl]-6-methylnaphthalene-1-sulfonic acid Traditional Name: 2-[(N'E)-N'-(8-amino-1-keto-3,5-dimethyl-2-naphthylidene)hydrazino]-6-methyl-naphthalene-1-sulfonic acid Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C=C2)NN=C3C(=CC4=C(C=CC(=C4C3=O)N)C)C)S(=O)(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C=C2)N/N=C/3\C(=CC4=C(C=CC(=C4C3=O)N)C)C)S(=O)(=O)O

InChI

InChI=1S/C23H21N3O4S/c1-12-4-7-16-15(10-12)6-9-19(23(16)31(28,29)30)25-26-21-14(3)11-17-13(2)5-8-18(24)20(17)22(21)27/h4-11,25H,24H2,1-3H3,(H,28,29,30)/b26-21+