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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-nitro-benzenesulfonamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-nitro-benzenesulfonamide Formula: C16H13N3O5S2 MolecularWeight: 391.42152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5S2/c1-24-13-6-2-11(3-7-13)15-10-25-16(17-15)18-26(22,23)14-8-4-12(5-9-14)19(20)21/h2-10H,1H3,(H,17,18)