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

Systemtic Name: N-prop-2-enyl-4-[[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-allyl-4-[[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-[oxo-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-prop-2-enyl-4-[[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-allyl-4-[[(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=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

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