4-chloranyl-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]benzenesulfonamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O4S/c1-26-16-7-2-13(3-8-16)20-22-18-11-6-15(12-19(18)27-20)23-28(24,25)17-9-4-14(21)5-10-17/h2-12,23H,1H3