4-[(1,3-benzothiazol-2-ylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(1,3-benzothiazol-2-ylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(1,3-benzothiazol-2-ylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(1,3-benzothiazol-2-ylhydrazo)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(1,3-benzothiazol-2-ylamino)carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(1,3-benzothiazol-2-ylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S2/c1-20(2)25(22,23)12-9-7-11(8-10-12)15(21)18-19-16-17-13-5-3-4-6-14(13)24-16/h3-10H,1-2H3,(H,17,19)(H,18,21)