N-cyclopropyl-3-[[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[oxo-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[(4-pyrrolidinosulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H24N4O6S2 MolecularWeight: 492.56846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H24N4O6S2/c26-20(15-6-10-18(11-7-15)33(30,31)25-12-1-2-13-25)22-23-21(27)16-4-3-5-19(14-16)32(28,29)24-17-8-9-17/h3-7,10-11,14,17,24H,1-2,8-9,12-13H2,(H,22,26)(H,23,27)