N-(3-nitrophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-(3-nitrophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(3-nitrophenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(3-nitrophenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(3-nitrophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(3-nitrophenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C21H15N3O5S MolecularWeight: 421.4259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5S/c25-24(26)18-8-4-7-17(13-18)23-30(27,28)19-11-9-16(10-12-19)21-22-14-20(29-21)15-5-2-1-3-6-15/h1-14,23H