N-(2-methyl-1,3-benzothiazol-6-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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