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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C22H17N3O6S MolecularWeight: 451.45188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O6S/c1-30-17-9-12-19(20(13-17)25(26)27)24-32(28,29)18-10-7-16(8-11-18)22-23-14-21(31-22)15-5-3-2-4-6-15/h2-14,24H,1H3