N,4-dimethyl-N-[2-oxidanylidene-2-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-[2-(3-oxo-4H-1,4-benzothiazine-6-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[[oxo-(3-oxo-4H-1,4-benzothiazin-6-yl)methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-(3-oxo-4H-1,4-benzothiazine-6-carbonyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(3-keto-4H-1,4-benzothiazine-6-carbonyl)hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

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