N-[1-[2-[4-[(4-bromophenyl)sulfonylamino]phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-[4-[(4-bromophenyl)sulfonylamino]phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-[4-[(4-bromophenyl)sulfonylamino]benzoyl]hydrazino]-1-methyl-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[[4-[(4-bromophenyl)sulfonylamino]phenyl]-oxomethyl]hydrazo]-1-oxopropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-[4-[(4-bromophenyl)sulfonylamino]benzoyl]hydrazinyl]-1-oxopropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[N'-[4-(brosylamino)benzoyl]hydrazino]-2-keto-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C23H23BrN4O6S2 MolecularWeight: 595.48592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN4O6S2/c1-15-3-11-20(12-4-15)35(31,32)27-16(2)22(29)25-26-23(30)17-5-9-19(10-6-17)28-36(33,34)21-13-7-18(24)8-14-21/h3-14,16,27-28H,1-2H3,(H,25,29)(H,26,30)