O-[5-azanyl-3-[(2-chloranyl-6-phenoxy-phenyl)diazenyl]naphthalen-2-yl]sulfanyloxyhydroxylamine

Systemtic Name: O-[5-azanyl-3-[(2-chloranyl-6-phenoxy-phenyl)diazenyl]naphthalen-2-yl]sulfanyloxyhydroxylamine Openeye Name: O-[[5-amino-3-(2-chloro-6-phenoxy-phenyl)azo-2-naphthyl]sulfanyloxy]hydroxylamine CAS Name: 5-amino-3-(2-chloro-6-phenoxyphenyl)azo-2-naphthalenesulfenic acid aminooxy ester IUPAC Name: O-[5-amino-3-[(2-chloro-6-phenoxyphenyl)diazenyl]naphthalen-2-yl]sulfanyloxyhydroxylamine Traditional Name: O-[[5-amino-3-(2-chloro-6-phenoxy-phenyl)azo-2-naphthyl]thio]oxyhydroxylamine Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)N=NC3=C(C=C4C=CC=C(C4=C3)N)SOON

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)N=NC3=C(C=C4C=CC=C(C4=C3)N)SOON

InChI

InChI=1S/C22H17ClN4O3S/c23-17-9-5-11-20(28-15-7-2-1-3-8-15)22(17)27-26-19-13-16-14(6-4-10-18(16)24)12-21(19)31-30-29-25/h1-13H,24-25H2