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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-nitro-benzenesulfonamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-nitro-benzenesulfonamide Formula: C17H15N3O6S2 MolecularWeight: 421.4475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O6S2/c1-25-14-8-7-11(9-15(14)26-2)12-10-27-17(18-12)19-28(23,24)16-6-4-3-5-13(16)20(21)22/h3-10H,1-2H3,(H,18,19)