N-[4-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(3-methyl-1-benzofuran-2-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5S/c1-15-19-9-5-6-10-20(19)31-21(15)23(28)25-24-22(27)16-11-13-17(14-12-16)26-32(29,30)18-7-3-2-4-8-18/h2-14,26H,1H3,(H,24,27)(H,25,28)