3-[[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O6S/c29-22(15-28-20-11-4-5-12-21(20)34-16-23(28)30)26-27-24(31)18-9-6-10-19(13-18)35(32,33)25-14-17-7-2-1-3-8-17/h1-13,25H,14-16H2,(H,26,29)(H,27,31)