N-(2-bromanyl-5-methyl-phenyl)-3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-bromanyl-5-methyl-phenyl)-3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-bromo-5-methyl-phenyl)-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-bromo-5-methylphenyl)-3-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-bromo-5-methylphenyl)-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-bromo-5-methyl-phenyl)-3-[[(2-methyl-3-furoyl)amino]carbamoyl]benzenesulfonamide Formula: C20H18BrN3O5S MolecularWeight: 492.34302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O5S/c1-12-6-7-17(21)18(10-12)24-30(27,28)15-5-3-4-14(11-15)19(25)22-23-20(26)16-8-9-29-13(16)2/h3-11,24H,1-2H3,(H,22,25)(H,23,26)