N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-1-phenyl-methanesulfonamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-1-phenyl-methanesulfonamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S2/c20-19(21)14-8-4-7-13(9-14)15-10-24-16(17-15)18-25(22,23)11-12-5-2-1-3-6-12/h1-10H,11H2,(H,17,18)