N-prop-2-enyl-3-[[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-prop-2-enyl-3-[[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-allyl-3-[[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-prop-2-enyl-3-[[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-allyl-3-[[(4-pyrrolidinosulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H24N4O6S2 MolecularWeight: 492.56846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H24N4O6S2/c1-2-12-22-32(28,29)19-7-5-6-17(15-19)21(27)24-23-20(26)16-8-10-18(11-9-16)33(30,31)25-13-3-4-14-25/h2,5-11,15,22H,1,3-4,12-14H2,(H,23,26)(H,24,27)