2-chloranyl-N-(4-chlorophenyl)-5-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-5-[[(2-methyl-3-furoyl)amino]carbamoyl]benzenesulfonamide Formula: C19H15Cl2N3O5S MolecularWeight: 468.3105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15Cl2N3O5S/c1-11-15(8-9-29-11)19(26)23-22-18(25)12-2-7-16(21)17(10-12)30(27,28)24-14-5-3-13(20)4-6-14/h2-10,24H,1H3,(H,22,25)(H,23,26)