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

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Openeye Name: 2-(4-acetylanilino)-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide CAS Name: 2-(4-acetylanilino)-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide IUPAC Name: 2-(4-acetylanilino)-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-(4-acetylanilino)-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5S/c1-14(26)15-7-9-16(10-8-15)23-22-24-19-13-17(11-12-21(19)30-22)31(27,28)25-18-5-3-4-6-20(18)29-2/h3-13,25H,1-2H3,(H,23,24)