N-(2-chlorophenyl)-3-[[(1-oxidanylidene-2H-isoquinolin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(1-oxidanylidene-2H-isoquinolin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(1-oxo-2H-isoquinoline-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[[oxo-(1-oxo-2H-isoquinolin-3-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(1-oxo-2H-isoquinoline-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(1-keto-2H-isoquinoline-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C23H17ClN4O5S MolecularWeight: 496.92288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN4O5S/c24-18-10-3-4-11-19(18)28-34(32,33)16-8-5-7-15(12-16)21(29)26-27-23(31)20-13-14-6-1-2-9-17(14)22(30)25-20/h1-13,28H,(H,25,30)(H,26,29)(H,27,31)