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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-phenyl-benzenesulfonamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-phenylbenzenesulfonamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-phenyl-benzenesulfonamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S2/c23-27(24,21-15-6-2-1-3-7-15)16-12-10-14(11-13-16)20-19-17-8-4-5-9-18(17)28(25,26)22-19/h1-13,21H,(H,20,22)