4-bromanyl-N-[4-[[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[[(5-isopropyl-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[oxo-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[[(2-oxo-5-propan-2-ylindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[[(5-isopropyl-2-keto-indol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C24H21BrN4O4S MolecularWeight: 541.41694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN4O4S/c1-14(2)16-5-12-21-20(13-16)22(24(31)26-21)27-28-23(30)15-3-8-18(9-4-15)29-34(32,33)19-10-6-17(25)7-11-19/h3-14,29H,1-2H3,(H,28,30)(H,26,27,31)