3-[(2-benzo[e][1]benzofuran-1-ylethanoylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(2-benzo[e][1]benzofuran-1-ylethanoylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(2-benzo[e]benzofuran-1-ylacetyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(2-benzo[e]benzofuran-1-ylacetyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O5S/c1-26(2)32(29,30)18-8-5-7-16(12-18)23(28)25-24-21(27)13-17-14-31-20-11-10-15-6-3-4-9-19(15)22(17)20/h3-12,14H,13H2,1-2H3,(H,24,27)(H,25,28)