N-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-phenyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-phenyl-benzamide Openeye Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenyl-benzamide CAS Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenylbenzamide IUPAC Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenylbenzamide Traditional Name: N-(1,1-diketo-1,2-benzothiazol-3-yl)-N-phenyl-benzamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H14N2O3S/c23-20(15-9-3-1-4-10-15)22(16-11-5-2-6-12-16)19-17-13-7-8-14-18(17)26(24,25)21-19/h1-14H