N-[2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide Openeye Name: N-[2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide CAS Name: N-[2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide Formula: C11H14N4O4S2 MolecularWeight: 330.38326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCCNS(=O)(=O)C

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCCNS(=O)(=O)C

InChI

InChI=1S/C11H14N4O4S2/c1-7-14-9-5-8(12-3-4-13-21(2,18)19)10(15(16)17)6-11(9)20-7/h5-6,12-13H,3-4H2,1-2H3