N-[2-(1,3-benzothiazol-6-yloxy)-4-nitro-phenyl]methanesulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-6-yloxy)-4-nitro-phenyl]methanesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-6-yloxy)-4-nitro-phenyl]methanesulfonamide CAS Name: N-[2-(1,3-benzothiazol-6-yloxy)-4-nitrophenyl]methanesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-6-yloxy)-4-nitrophenyl]methanesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-6-yloxy)-4-nitro-phenyl]methanesulfonamide Formula: C14H11N3O5S2 MolecularWeight: 365.38424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C14H11N3O5S2/c1-24(20,21)16-11-4-2-9(17(18)19)6-13(11)22-10-3-5-12-14(7-10)23-8-15-12/h2-8,16H,1H3