(NZ)-4-methoxy-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-methoxy-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-methoxy-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-4-methoxy-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-4-methoxy-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-methoxy-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzenesulfonamide Formula: C17H17N3O6S2 MolecularWeight: 423.46338

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6S2/c1-25-10-9-19-15-8-3-12(20(21)22)11-16(15)27-17(19)18-28(23,24)14-6-4-13(26-2)5-7-14/h3-8,11H,9-10H2,1-2H3/b18-17-