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

Systemtic Name: N-[4-[[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(1,3-benzothiazol-2-yl)-2-thienyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(1,3-benzothiazol-2-yl)-2-thienyl]sulfamoyl]phenyl]acetamide Formula: C19H15N3O3S3 MolecularWeight: 429.5357

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O3S3/c1-12(23)20-13-6-8-14(9-7-13)28(24,25)22-19-15(10-11-26-19)18-21-16-4-2-3-5-17(16)27-18/h2-11,22H,1H3,(H,20,23)