N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-phenylmethoxy-benzenesulfonamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-phenylmethoxy-benzenesulfonamide Openeye Name: 4-benzyloxy-N-[4-(3-nitrophenyl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-4-phenylmethoxybenzenesulfonamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-phenylmethoxybenzenesulfonamide Traditional Name: 4-benzoxy-N-[4-(3-nitrophenyl)thiazol-2-yl]benzenesulfonamide Formula: C22H17N3O5S2 MolecularWeight: 467.51748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5S2/c26-25(27)18-8-4-7-17(13-18)21-15-31-22(23-21)24-32(28,29)20-11-9-19(10-12-20)30-14-16-5-2-1-3-6-16/h1-13,15H,14H2,(H,23,24)