2,3-dimethyl-5-[[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2,3-dimethyl-5-[[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2,3-dimethyl-5-[[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2,3-dimethyl-5-[oxo-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2,3-dimethyl-5-[[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2,3-dimethyl-5-[[(4-pyrrolidinosulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C20H24N4O6S2 MolecularWeight: 480.55776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)N)C

InChI

InChI=1S/C20H24N4O6S2/c1-13-11-16(12-18(14(13)2)31(21,27)28)20(26)23-22-19(25)15-5-7-17(8-6-15)32(29,30)24-9-3-4-10-24/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,22,25)(H,23,26)(H2,21,27,28)