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

Systemtic Name: 3-[[2-(1,2-benzoxazol-3-yl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-(1,2-benzoxazol-3-yl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(1,2-benzoxazol-3-yl)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(2-indoxazen-3-ylacetyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O5S/c1-22(2)28(25,26)13-7-5-6-12(10-13)18(24)20-19-17(23)11-15-14-8-3-4-9-16(14)27-21-15/h3-10H,11H2,1-2H3,(H,19,23)(H,20,24)