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

Systemtic Name: 4-chloranyl-3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-chloro-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-chloro-3-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-chloro-3-[[(2-methyl-3-furoyl)amino]carbamoyl]-N-(m-tolyl)benzenesulfonamide Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=C(OC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=C(OC=C3)C

InChI

InChI=1S/C20H18ClN3O5S/c1-12-4-3-5-14(10-12)24-30(27,28)15-6-7-18(21)17(11-15)20(26)23-22-19(25)16-8-9-29-13(16)2/h3-11,24H,1-2H3,(H,22,25)(H,23,26)