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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(methyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(methyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(methyl)sulfamoyl]benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S2/c1-25(15-16-7-3-2-4-8-16)30(27,28)18-13-11-17(12-14-18)21(26)24-22-23-19-9-5-6-10-20(19)29-22/h2-14H,15H2,1H3,(H,23,24,26)