3-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O4S2/c19-27(24,25)14-7-5-13(6-8-14)9-11-20-17(22)10-12-21-15-3-1-2-4-16(15)26-18(21)23/h1-8H,9-12H2,(H,20,22)(H2,19,24,25)