4-methyl-3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-methyl-3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-methyl-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-methyl-3-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-methyl-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-methyl-3-[[(2-methyl-3-furoyl)amino]carbamoyl]-N-(o-tolyl)benzenesulfonamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NNC(=O)C3=C(OC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NNC(=O)C3=C(OC=C3)C

InChI

InChI=1S/C21H21N3O5S/c1-13-8-9-16(30(27,28)24-19-7-5-4-6-14(19)2)12-18(13)21(26)23-22-20(25)17-10-11-29-15(17)3/h4-12,24H,1-3H3,(H,22,25)(H,23,26)