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

Systemtic Name: 2-(chloromethyl)-3-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: 2-(chloromethyl)-3-(4-phenyloxazol-5-yl)benzenesulfonamide CAS Name: 2-(chloromethyl)-3-(4-phenyl-5-oxazolyl)benzenesulfonamide IUPAC Name: 2-(chloromethyl)-3-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 2-(chloromethyl)-3-(4-phenyloxazol-5-yl)benzenesulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)CCl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)CCl

InChI

InChI=1S/C16H13ClN2O3S/c17-9-13-12(7-4-8-14(13)23(18,20)21)16-15(19-10-22-16)11-5-2-1-3-6-11/h1-8,10H,9H2,(H2,18,20,21)