N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S2/c1-14-12-19-20(13-15(14)2)29-22(23-19)24-21(26)16-8-10-17(11-9-16)25-30(27,28)18-6-4-3-5-7-18/h3-13,25H,1-2H3,(H,23,24,26)