N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-2-15-8-13-20-19(14-15)22-21(26-20)16-9-11-17(12-10-16)23-27(24,25)18-6-4-3-5-7-18/h3-14,23H,2H2,1H3