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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-nitro-benzenesulfonamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-nitrobenzenesulfonamide Traditional Name: 3-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/c1-2-25-14-8-6-12(7-9-14)16-11-26-17(18-16)19-27(23,24)15-5-3-4-13(10-15)20(21)22/h3-11H,2H2,1H3,(H,18,19)