3-(4H-3,1-benzothiazin-2-ylamino)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-(4H-3,1-benzothiazin-2-ylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(4H-3,1-benzothiazin-2-ylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-(4H-3,1-benzothiazin-2-ylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(4H-3,1-benzothiazin-2-ylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(4H-3,1-benzothiazin-2-ylamino)-N,N-dimethyl-benzenesulfonamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C16H17N3O2S2/c1-19(2)23(20,21)14-8-5-7-13(10-14)17-16-18-15-9-4-3-6-12(15)11-22-16/h3-10H,11H2,1-2H3,(H,17,18)