3-[[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-2-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-2-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-2-yl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N4O6S/c1-13(25)24-12-18(30-17-10-5-4-9-16(17)24)20(27)22-21-19(26)14-7-6-8-15(11-14)31(28,29)23(2)3/h4-11,18H,12H2,1-3H3,(H,21,26)(H,22,27)