N-(2-chlorophenyl)-3-[[4-(4-hydroxyphenyl)piperazin-1-yl]methyl]-2-sulfanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[4-(4-hydroxyphenyl)piperazin-1-yl]methyl]-2-sulfanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[4-(4-hydroxyphenyl)piperazin-1-yl]methyl]-2-thioxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-(2-chlorophenyl)-3-[[4-(4-hydroxyphenyl)-1-piperazinyl]methyl]-2-sulfanylidene-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[4-(4-hydroxyphenyl)piperazin-1-yl]methyl]-2-sulfanylidene-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[4-(4-hydroxyphenyl)piperazino]methyl]-2-thioxo-1,3-benzoxazole-6-sulfonamide Formula: C24H23ClN4O4S2 MolecularWeight: 531.04682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl)OC2=S)C5=CC=C(C=C5)O

Isomeric SMILES

C1CN(CCN1CN2C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl)OC2=S)C5=CC=C(C=C5)O

InChI

InChI=1S/C24H23ClN4O4S2/c25-20-3-1-2-4-21(20)26-35(31,32)19-9-10-22-23(15-19)33-24(34)29(22)16-27-11-13-28(14-12-27)17-5-7-18(30)8-6-17/h1-10,15,26,30H,11-14,16H2