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

Systemtic Name: N-(2-methoxyphenyl)-2-[(4-sulfamoylphenyl)amino]-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(2-methoxyphenyl)-2-(4-sulfamoylanilino)-1,3-benzoxazole-5-sulfonamide CAS Name: N-(2-methoxyphenyl)-2-(4-sulfamoylanilino)-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-sulfamoylanilino)-1,3-benzoxazole-5-sulfonamide Traditional Name: N-(2-methoxyphenyl)-2-(4-sulfamoylanilino)-1,3-benzoxazole-5-sulfonamide Formula: C20H18N4O6S2 MolecularWeight: 474.51012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18N4O6S2/c1-29-18-5-3-2-4-16(18)24-32(27,28)15-10-11-19-17(12-15)23-20(30-19)22-13-6-8-14(9-7-13)31(21,25)26/h2-12,24H,1H3,(H,22,23)(H2,21,25,26)