N-(4-chlorophenyl)-3-[[(2-oxidanylidenechromen-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[(2-oxidanylidenechromen-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(2-oxochromene-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[(2-oxochromene-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[(2-ketochromene-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C23H16ClN3O6S MolecularWeight: 497.90764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O6S/c24-16-8-10-17(11-9-16)27-34(31,32)18-6-3-5-15(12-18)21(28)25-26-22(29)19-13-14-4-1-2-7-20(14)33-23(19)30/h1-13,27H,(H,25,28)(H,26,29)