3-[[2-(1,2-benzoxazol-3-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(1,2-benzoxazol-3-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-[[[2-(1,2-benzoxazol-3-yl)acetyl]amino]carbamoyl]-N-benzyl-benzenesulfonamide CAS Name: 3-[[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-[[[2-(1,2-benzoxazol-3-yl)acetyl]amino]carbamoyl]-N-benzylbenzenesulfonamide Traditional Name: N-benzyl-3-[[(2-indoxazen-3-ylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O5S/c28-22(14-20-19-11-4-5-12-21(19)32-27-20)25-26-23(29)17-9-6-10-18(13-17)33(30,31)24-15-16-7-2-1-3-8-16/h1-13,24H,14-15H2,(H,25,28)(H,26,29)