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

Systemtic Name: N-(3-chlorophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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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)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2O3S/c22-17-7-4-8-18(13-17)24-28(25,26)19-11-9-16(10-12-19)21-23-14-20(27-21)15-5-2-1-3-6-15/h1-14,24H