2-[(Z)-C-(4-chlorophenyl)-N-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbonimidoyl]benzoate

Systemtic Name: 2-[(Z)-C-(4-chlorophenyl)-N-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbonimidoyl]benzoate Openeye Name: 2-[(Z)-C-(4-chlorophenyl)-N-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbonimidoyl]benzoate CAS Name: 2-[(Z)-(4-chlorophenyl)-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-C-(4-chlorophenyl)-N-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbonimidoyl]benzoate Traditional Name: 2-[(Z)-C-(4-chlorophenyl)-N-[(3-pyrrolidinosulfonylbenzoyl)amino]carbonimidoyl]benzoate Formula: C25H21ClN3O5S- MolecularWeight: 510.96934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C(C3=CC=C(C=C3)Cl)C4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C(/C3=CC=C(C=C3)Cl)\C4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C25H22ClN3O5S/c26-19-12-10-17(11-13-19)23(21-8-1-2-9-22(21)25(31)32)27-28-24(30)18-6-5-7-20(16-18)35(33,34)29-14-3-4-15-29/h1-2,5-13,16H,3-4,14-15H2,(H,28,30)(H,31,32)/p-1/b27-23-