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

Systemtic Name: 4-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-[[(3-methyl-1-benzofuran-2-carbonyl)amino]carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]-N-propargyl-benzenesulfonamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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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)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H17N3O5S/c1-3-12-21-29(26,27)15-10-8-14(9-11-15)19(24)22-23-20(25)18-13(2)16-6-4-5-7-17(16)28-18/h1,4-11,21H,12H2,2H3,(H,22,24)(H,23,25)