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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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