4-[[(4,7-dimethoxy-1,3-benzothiazol-2-yl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[[(4,7-dimethoxy-1,3-benzothiazol-2-yl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[[(4,7-dimethoxy-1,3-benzothiazol-2-yl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[(4,7-dimethoxy-1,3-benzothiazol-2-yl)hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[[(4,7-dimethoxy-1,3-benzothiazol-2-yl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[[(4,7-dimethoxy-1,3-benzothiazol-2-yl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C20H24N4O5S2 MolecularWeight: 464.55836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC2=NC3=C(C=CC(=C3S2)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC2=NC3=C(C=CC(=C3S2)OC)OC

InChI

InChI=1S/C20H24N4O5S2/c1-5-24(6-2)31(26,27)14-9-7-13(8-10-14)19(25)22-23-20-21-17-15(28-3)11-12-16(29-4)18(17)30-20/h7-12H,5-6H2,1-4H3,(H,21,23)(H,22,25)