4-azanyl-3-[(2-nitrophenyl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-3-[(2-nitrophenyl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-3-(2-nitrophenyl)azo-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-amino-3-(2-nitrophenyl)azo-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-amino-3-[(2-nitrophenyl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-3-(2-nitrophenyl)azo-N-thiazol-2-yl-benzenesulfonamide Formula: C15H12N6O4S2 MolecularWeight: 404.42358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=NC2=C(C=CC(=C2)S(=O)(=O)NC3=NC=CS3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=NC2=C(C=CC(=C2)S(=O)(=O)NC3=NC=CS3)N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O4S2/c16-11-6-5-10(27(24,25)20-15-17-7-8-26-15)9-13(11)19-18-12-3-1-2-4-14(12)21(22)23/h1-9H,16H2,(H,17,20)