N-[7-(4-aminophenyl)-5-methoxy-1,3-benzoxazol-2-yl]-2,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[7-(4-aminophenyl)-5-methoxy-1,3-benzoxazol-2-yl]-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-[7-(4-aminophenyl)-5-methoxy-1,3-benzoxazol-2-yl]-2,5-dichloro-benzenesulfonamide CAS Name: N-[7-(4-aminophenyl)-5-methoxy-1,3-benzoxazol-2-yl]-2,5-dichlorobenzenesulfonamide IUPAC Name: N-[7-(4-aminophenyl)-5-methoxy-1,3-benzoxazol-2-yl]-2,5-dichlorobenzenesulfonamide Traditional Name: N-[7-(4-aminophenyl)-5-methoxy-1,3-benzoxazol-2-yl]-2,5-dichloro-benzenesulfonamide Formula: C20H15Cl2N3O4S MolecularWeight: 464.3218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)C3=CC=C(C=C3)N)OC(=N2)NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C(=C1)C3=CC=C(C=C3)N)OC(=N2)NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O4S/c1-28-14-9-15(11-2-5-13(23)6-3-11)19-17(10-14)24-20(29-19)25-30(26,27)18-8-12(21)4-7-16(18)22/h2-10H,23H2,1H3,(H,24,25)