2-[(3,4-dimethoxyphenyl)amino]-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C22H21N3O6S/c1-28-18-7-5-4-6-16(18)25-32(26,27)15-9-11-19-17(13-15)24-22(31-19)23-14-8-10-20(29-2)21(12-14)30-3/h4-13,25H,1-3H3,(H,23,24)