N,4-dimethyl-N-[[4-[[(3-oxidanylidenecyclohexen-1-yl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[[4-[[(3-oxidanylidenecyclohexen-1-yl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[[4-[[(3-oxocyclohexen-1-yl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[[4-[oxo-[(3-oxo-1-cyclohexenyl)hydrazo]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[[4-[[(3-oxocyclohexen-1-yl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-[4-[[(3-ketocyclohexen-1-yl)amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC3=CC(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC3=CC(=O)CCC3

InChI

InChI=1S/C22H25N3O4S/c1-16-6-12-21(13-7-16)30(28,29)25(2)15-17-8-10-18(11-9-17)22(27)24-23-19-4-3-5-20(26)14-19/h6-14,23H,3-5,15H2,1-2H3,(H,24,27)