N-[4-(3-chloranyl-4-methoxy-phenyl)-2-(phenylmethyl)-1,3-oxazol-5-yl]benzenesulfonamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-2-(phenylmethyl)-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: N-[2-benzyl-4-(3-chloro-4-methoxy-phenyl)oxazol-5-yl]benzenesulfonamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-(phenylmethyl)-5-oxazolyl]benzenesulfonamide IUPAC Name: N-[2-benzyl-4-(3-chloro-4-methoxyphenyl)-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: N-[2-benzyl-4-(3-chloro-4-methoxy-phenyl)oxazol-5-yl]benzenesulfonamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC(=N2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC(=N2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O4S/c1-29-20-13-12-17(15-19(20)24)22-23(26-31(27,28)18-10-6-3-7-11-18)30-21(25-22)14-16-8-4-2-5-9-16/h2-13,15,26H,14H2,1H3