N-[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]sulfonylbenzamide

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]sulfonylbenzamide Openeye Name: N-[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]sulfonylbenzamide CAS Name: N-[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]sulfonylbenzamide Traditional Name: N-[4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]phenyl]sulfonylbenzamide Formula: C20H15N3O5S2 MolecularWeight: 441.4802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H15N3O5S2/c24-20(14-6-2-1-3-7-14)23-29(25,26)16-12-10-15(11-13-16)21-19-17-8-4-5-9-18(17)30(27,28)22-19/h1-13H,(H,21,22)(H,23,24)