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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(phenylmethyl)-N-propyl-benzenesulfonamide Openeye Name: N-benzyl-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-(phenylmethyl)-N-propylbenzenesulfonamide IUPAC Name: N-benzyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-propylbenzenesulfonamide Traditional Name: N-benzyl-4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-propyl-benzenesulfonamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4S2/c1-2-16-26(17-18-8-4-3-5-9-18)32(29,30)20-14-12-19(13-15-20)24-23-21-10-6-7-11-22(21)31(27,28)25-23/h3-15H,2,16-17H2,1H3,(H,24,25)