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

Systemtic Name: N-(3-methoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-27-19-9-5-8-18(14-19)24-29(25,26)20-12-10-17(11-13-20)22-23-15-21(28-22)16-6-3-2-4-7-16/h2-15,24H,1H3