3-[[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N4O5S2/c1-23(2)30(26,27)14-7-5-6-13(10-14)19(25)22-21-17(24)11-28-12-18-20-15-8-3-4-9-16(15)29-18/h3-10H,11-12H2,1-2H3,(H,21,24)(H,22,25)