2-[(2E)-2-(6-azanyl-3-methyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-5,7-dimethyl-naphthalene-1-sulfonic acid

Systemtic Name: 2-[(2E)-2-(6-azanyl-3-methyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-5,7-dimethyl-naphthalene-1-sulfonic acid Openeye Name: 2-[(2E)-2-(6-amino-3-methyl-1-oxo-2-naphthylidene)hydrazino]-5,7-dimethyl-naphthalene-1-sulfonic acid CAS Name: 2-[(2E)-2-(6-amino-3-methyl-1-oxo-2-naphthalenylidene)hydrazinyl]-5,7-dimethyl-1-naphthalenesulfonic acid IUPAC Name: 2-[(2E)-2-(6-amino-3-methyl-1-oxonaphthalen-2-ylidene)hydrazinyl]-5,7-dimethylnaphthalene-1-sulfonic acid Traditional Name: 2-[(N'E)-N'-(6-amino-1-keto-3-methyl-2-naphthylidene)hydrazino]-5,7-dimethyl-naphthalene-1-sulfonic acid Formula: C23H21N3O4S MolecularWeight: 435.49554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=C(C2=C1)S(=O)(=O)O)NN=C3C(=CC4=C(C3=O)C=CC(=C4)N)C)C

Isomeric SMILES

CC1=CC(=C2C=CC(=C(C2=C1)S(=O)(=O)O)N/N=C/3\C(=CC4=C(C3=O)C=CC(=C4)N)C)C

InChI

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