2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide Traditional Name: N-benzhydryl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3S/c26-20(15-23-22-18-13-7-8-14-19(18)29(27,28)25-22)24-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21H,15H2,(H,23,25)(H,24,26)