4-bromanyl-N-[4-[[(2-methylcyclopropyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[[(2-methylcyclopropyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[[(2-methylcyclopropanecarbonyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[[[(2-methylcyclopropyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[[(2-methylcyclopropanecarbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[[(2-methylcyclopropanecarbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1CC1C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O4S/c1-11-10-16(11)18(24)21-20-17(23)12-2-6-14(7-3-12)22-27(25,26)15-8-4-13(19)5-9-15/h2-9,11,16,22H,10H2,1H3,(H,20,23)(H,21,24)