N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-benzenesulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-benzenesulfonamide Formula: C15H13N3O5S2 MolecularWeight: 379.41082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5S2/c1-2-23-11-6-7-13-14(9-11)24-15(16-13)17-25(21,22)12-5-3-4-10(8-12)18(19)20/h3-9H,2H2,1H3,(H,16,17)