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N-(3-chlorophenyl)-3-[[(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

N-(3-chlorophenyl)-3-[[(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name:N-(3-chlorophenyl)-3-[[(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)carbonylamino]carbamoyl]benzenesulfonamide
Openeye Name:N-(3-chlorophenyl)-3-[[[1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]amino]carbamoyl]benzenesulfonamide
CAS Name:N-(3-chlorophenyl)-3-[oxo-[[oxo-[1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methyl]hydrazo]methyl]benzenesulfonamide
IUPAC Name:N-(3-chlorophenyl)-3-[[[1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]amino]carbamoyl]benzenesulfonamide
Traditional Name:N-(3-chlorophenyl)-3-[[[1-(2-thenoyl)prolyl]amino]carbamoyl]benzenesulfonamide
Formula: C23H21ClN4O5S2
MolecularWeight: 533.01964
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl


Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl


InChI

InChI=1S/C23H21ClN4O5S2/c24-16-6-2-7-17(14-16)27-35(32,33)18-8-1-5-15(13-18)21(29)25-26-22(30)19-9-3-11-28(19)23(31)20-10-4-12-34-20/h1-2,4-8,10,12-14,19,27H,3,9,11H2,(H,25,29)(H,26,30)


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