4-[[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: 4-[[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]methyl]benzamide CAS Name: 4-[[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]methyl]benzamide IUPAC Name: 4-[[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]methyl]benzamide Traditional Name: 4-[[1,3-benzothiazol-2-yl(besyl)amino]methyl]benzamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O3S2/c22-20(25)16-12-10-15(11-13-16)14-24(29(26,27)17-6-2-1-3-7-17)21-23-18-8-4-5-9-19(18)28-21/h1-13H,14H2,(H2,22,25)