N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

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