6-[bis(2-hydroxyethyl)amino]-2-nitro-3-phenyldiazenyl-benzenesulfonamide

Systemtic Name: 6-[bis(2-hydroxyethyl)amino]-2-nitro-3-phenyldiazenyl-benzenesulfonamide Openeye Name: 6-[bis(2-hydroxyethyl)amino]-2-nitro-3-phenylazo-benzenesulfonamide CAS Name: 6-[bis(2-hydroxyethyl)amino]-2-nitro-3-phenyldiazenylbenzenesulfonamide IUPAC Name: 6-[bis(2-hydroxyethyl)amino]-2-nitro-3-phenyldiazenylbenzenesulfonamide Traditional Name: 6-[bis(2-hydroxyethyl)amino]-2-nitro-3-phenylazo-benzenesulfonamide Formula: C16H19N5O6S MolecularWeight: 409.41696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C(=C(C=C2)N(CCO)CCO)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C(=C(C=C2)N(CCO)CCO)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O6S/c17-28(26,27)16-14(20(8-10-22)9-11-23)7-6-13(15(16)21(24)25)19-18-12-4-2-1-3-5-12/h1-7,22-23H,8-11H2,(H2,17,26,27)