4-[2-[(3,4-dimethoxyphenyl)amino]-1,3-benzoxazol-7-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[2-[(3,4-dimethoxyphenyl)amino]-1,3-benzoxazol-7-yl]-N-methyl-benzenesulfonamide Openeye Name: 4-[2-(3,4-dimethoxyanilino)-1,3-benzoxazol-7-yl]-N-methyl-benzenesulfonamide CAS Name: 4-[2-(3,4-dimethoxyanilino)-1,3-benzoxazol-7-yl]-N-methylbenzenesulfonamide IUPAC Name: 4-[2-(3,4-dimethoxyanilino)-1,3-benzoxazol-7-yl]-N-methylbenzenesulfonamide Traditional Name: 4-[2-(3,4-dimethoxyanilino)-1,3-benzoxazol-7-yl]-N-methyl-benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C2=C3C(=CC=C2)N=C(O3)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C2=C3C(=CC=C2)N=C(O3)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H21N3O5S/c1-23-31(26,27)16-10-7-14(8-11-16)17-5-4-6-18-21(17)30-22(25-18)24-15-9-12-19(28-2)20(13-15)29-3/h4-13,23H,1-3H3,(H,24,25)