(NZ)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)[N+](=O)[O-])S/C1=N\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O4S2/c1-2-17-13-9-8-11(18(19)20)10-14(13)23-15(17)16-24(21,22)12-6-4-3-5-7-12/h3-10H,2H2,1H3/b16-15-