N-[4-[2-(1,3-benzothiazol-2-yl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(1,3-benzothiazol-2-yl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-yl)ethylsulfamoyl]phenyl]acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3O3S2/c1-12(21)19-13-6-8-14(9-7-13)25(22,23)18-11-10-17-20-15-4-2-3-5-16(15)24-17/h2-9,18H,10-11H2,1H3,(H,19,21)