N-(2-bromanyl-5-methyl-phenyl)-3-[(furan-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-bromanyl-5-methyl-phenyl)-3-[(furan-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-bromo-5-methyl-phenyl)-3-[(furan-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-bromo-5-methylphenyl)-3-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-bromo-5-methylphenyl)-3-[(furan-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-bromo-5-methyl-phenyl)-3-[(2-furoylamino)carbamoyl]benzenesulfonamide Formula: C19H16BrN3O5S MolecularWeight: 478.31644

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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=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CO3

InChI

InChI=1S/C19H16BrN3O5S/c1-12-7-8-15(20)16(10-12)23-29(26,27)14-5-2-4-13(11-14)18(24)21-22-19(25)17-6-3-9-28-17/h2-11,23H,1H3,(H,21,24)(H,22,25)