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

Systemtic Name: N-[3-[[2-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[[2-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[2-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[[2-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[[2-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O3S2/c1-14-11-12-16(23-15(2)26)13-21(14)30(27,28)25-18-8-4-3-7-17(18)22-24-19-9-5-6-10-20(19)29-22/h3-13,25H,1-2H3,(H,23,26)