3-[(2Z)-2-(8-azanyl-3,6-dimethyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-4-oxidanyl-benzenesulfonic acid; copper

Systemtic Name: 3-[(2Z)-2-(8-azanyl-3,6-dimethyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-4-oxidanyl-benzenesulfonic acid; copper Openeye Name: 3-[(2Z)-2-(8-amino-3,6-dimethyl-1-oxo-2-naphthylidene)hydrazino]-4-hydroxy-benzenesulfonic acid; copper CAS Name: 3-[(2Z)-2-(8-amino-3,6-dimethyl-1-oxo-2-naphthalenylidene)hydrazinyl]-4-hydroxybenzenesulfonic acid; copper IUPAC Name: 3-[(2Z)-2-(8-amino-3,6-dimethyl-1-oxonaphthalen-2-ylidene)hydrazinyl]-4-hydroxybenzenesulfonic acid; copper Traditional Name: 3-[(N'Z)-N'-(8-amino-1-keto-3,6-dimethyl-2-naphthylidene)hydrazino]-4-hydroxy-besylic acid; copper Formula: C18H17CuN3O5S MolecularWeight: 450.95568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=NNC3=C(C=CC(=C3)S(=O)(=O)O)O)C2=O)C)N.[Cu]

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(/C(=N/NC3=C(C=CC(=C3)S(=O)(=O)O)O)/C2=O)C)N.[Cu]

InChI

InChI=1S/C18H17N3O5S.Cu/c1-9-5-11-7-10(2)17(18(23)16(11)13(19)6-9)21-20-14-8-12(27(24,25)26)3-4-15(14)22;/h3-8,20,22H,19H2,1-2H3,(H,24,25,26);/b21-17-;