N-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O4S2/c1-14-7-12-17(31(27,28)25-15-8-10-16(29-2)11-9-15)13-18(14)21(26)24-22-23-19-5-3-4-6-20(19)30-22/h3-13,25H,1-2H3,(H,23,24,26)