N-[4-[[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[4-[oxo-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[[(4-pyrrolidinosulfonylbenzoyl)amino]carbamoyl]phenyl]methanesulfonamide Formula: C19H22N4O6S2 MolecularWeight: 466.53118

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22N4O6S2/c1-30(26,27)22-16-8-4-14(5-9-16)18(24)20-21-19(25)15-6-10-17(11-7-15)31(28,29)23-12-2-3-13-23/h4-11,22H,2-3,12-13H2,1H3,(H,20,24)(H,21,25)