N-(1,3-benzothiazol-2-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3O4S2/c1-12-7-8-13(27(23,24)19-9-10-25-2)11-14(12)17(22)21-18-20-15-5-3-4-6-16(15)26-18/h3-8,11,19H,9-10H2,1-2H3,(H,20,21,22)