3-[[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(3-oxo-4H-1,4-benzothiazine-6-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(3-oxo-4H-1,4-benzothiazin-6-yl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(3-oxo-4H-1,4-benzothiazine-6-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(3-keto-4H-1,4-benzothiazine-6-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C23H20N4O5S2 MolecularWeight: 496.5587

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O5S2/c28-21-14-33-20-10-9-17(12-19(20)25-21)23(30)27-26-22(29)16-7-4-8-18(11-16)34(31,32)24-13-15-5-2-1-3-6-15/h1-12,24H,13-14H2,(H,25,28)(H,26,29)(H,27,30)