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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O3S2/c1-24(16-7-3-2-4-8-16)29(26,27)17-13-11-15(12-14-17)20(25)23-21-22-18-9-5-6-10-19(18)28-21/h2-14H,1H3,(H,22,23,25)