dibutyl-[4-oxidanyl-3-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]-sulfino-azanium

Systemtic Name: dibutyl-[4-oxidanyl-3-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]-sulfino-azanium Openeye Name: dibutyl-[4-hydroxy-3-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]phenyl]-sulfino-ammonium CAS Name: dibutyl-[4-hydroxy-3-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]-sulfinoammonium IUPAC Name: dibutyl-[4-hydroxy-3-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]-sulfinoazanium Traditional Name: dibutyl-[4-hydroxy-3-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]phenyl]-sulfino-ammonium Formula: C24H30N3O4S+ MolecularWeight: 456.5777

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(C1=CC(=C(C=C1)O)NN=C2C(=O)C=CC3=CC=CC=C32)S(=O)O

Isomeric SMILES

CCCC[N+](CCCC)(C1=CC(=C(C=C1)O)N/N=C\2/C(=O)C=CC3=CC=CC=C32)S(=O)O

InChI

InChI=1S/C24H29N3O4S/c1-3-5-15-27(32(30)31,16-6-4-2)19-12-14-22(28)21(17-19)25-26-24-20-10-8-7-9-18(20)11-13-23(24)29/h7-14,17H,3-6,15-16H2,1-2H3,(H2-,25,26,28,29,30,31)/p+1