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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenyl-benzenesulfonamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-phenyl-benzenesulfonamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-phenylbenzenesulfonamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbenzenesulfonamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-phenyl-benzenesulfonamide Formula: C21H15N3O4S2 MolecularWeight: 437.4915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4S2/c25-24(26)17-10-6-9-16(13-17)19-14-29-21(22-19)23-30(27,28)20-12-5-4-11-18(20)15-7-2-1-3-8-15/h1-14H,(H,22,23)