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2-[4-[[4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]phenyl]-phenyl-amino]phenyl]ethanol

2-[4-[[4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]phenyl]-phenyl-amino]phenyl]ethanol

Systemtic Name:2-[4-[[4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]phenyl]-phenyl-amino]phenyl]ethanol
Openeye Name:2-[4-(N-[4-[(6-nitro-1,3-benzothiazol-2-yl)azo]phenyl]anilino)phenyl]ethanol
CAS Name:2-[4-(N-[4-[(6-nitro-1,3-benzothiazol-2-yl)azo]phenyl]anilino)phenyl]ethanol
IUPAC Name:2-[4-(N-[4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]phenyl]anilino)phenyl]ethanol
Traditional Name:2-[4-(N-[4-[(6-nitro-1,3-benzothiazol-2-yl)azo]phenyl]anilino)phenyl]ethanol
Formula: C27H21N5O3S
MolecularWeight: 495.55234
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)CCO)C3=CC=C(C=C3)N=NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)CCO)C3=CC=C(C=C3)N=NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C27H21N5O3S/c33-17-16-19-6-10-22(11-7-19)31(21-4-2-1-3-5-21)23-12-8-20(9-13-23)29-30-27-28-25-15-14-24(32(34)35)18-26(25)36-27/h1-15,18,33H,16-17H2


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