3-(1,3-benzothiazol-2-yl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]propionamide Formula: C22H18ClN3O4S2 MolecularWeight: 487.97902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C22H18ClN3O4S2/c23-14-4-3-5-15(12-14)26-32(29,30)16-8-9-19(27)18(13-16)24-21(28)10-11-22-25-17-6-1-2-7-20(17)31-22/h1-9,12-13,26-27H,10-11H2,(H,24,28)