N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-nitro-benzenesulfonamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-nitrobenzenesulfonamide Traditional Name: 2-nitro-N-(4-p-phenetylthiazol-2-yl)benzenesulfonamide Formula: C17H15N3O5S2 MolecularWeight: 405.4481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S2/c1-2-25-13-9-7-12(8-10-13)14-11-26-17(18-14)19-27(23,24)16-6-4-3-5-15(16)20(21)22/h3-11H,2H2,1H3,(H,18,19)