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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-propyl-benzenesulfonamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-propyl-benzenesulfonamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-propylbenzenesulfonamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-propylbenzenesulfonamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-propyl-benzenesulfonamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H17N3O4S2/c1-2-11-17-24(20,21)13-9-7-12(8-10-13)18-16-14-5-3-4-6-15(14)25(22,23)19-16/h3-10,17H,2,11H2,1H3,(H,18,19)