4-[2-[(3,4,5-trimethoxyphenyl)amino]-1,3-benzoxazol-7-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(3,4,5-trimethoxyphenyl)amino]-1,3-benzoxazol-7-yl]benzenesulfonamide Openeye Name: 4-[2-(3,4,5-trimethoxyanilino)-1,3-benzoxazol-7-yl]benzenesulfonamide CAS Name: 4-[2-(3,4,5-trimethoxyanilino)-1,3-benzoxazol-7-yl]benzenesulfonamide IUPAC Name: 4-[2-(3,4,5-trimethoxyanilino)-1,3-benzoxazol-7-yl]benzenesulfonamide Traditional Name: 4-[2-(3,4,5-trimethoxyanilino)-1,3-benzoxazol-7-yl]benzenesulfonamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC3=CC=CC(=C3O2)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC3=CC=CC(=C3O2)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H21N3O6S/c1-28-18-11-14(12-19(29-2)21(18)30-3)24-22-25-17-6-4-5-16(20(17)31-22)13-7-9-15(10-8-13)32(23,26)27/h4-12H,1-3H3,(H,24,25)(H2,23,26,27)