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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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