4-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[(4-methoxy-1,3-benzothiazol-2-yl)hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S2/c1-21(2)27(23,24)12-9-7-11(8-10-12)16(22)19-20-17-18-15-13(25-3)5-4-6-14(15)26-17/h4-10H,1-3H3,(H,18,20)(H,19,22)