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

Systemtic Name: N-cyclopropyl-4-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[[(3-methyl-1-benzofuran-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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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)NC4CC4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H19N3O5S/c1-12-16-4-2-3-5-17(16)28-18(12)20(25)22-21-19(24)13-6-10-15(11-7-13)29(26,27)23-14-8-9-14/h2-7,10-11,14,23H,8-9H2,1H3,(H,21,24)(H,22,25)