4-ethoxy-N-(5-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(5-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(5-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-(5-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(5-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(5-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C15H13N3O5S2 MolecularWeight: 379.41082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

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