N-(4-chlorophenyl)-3-[[[(2S)-2-phenyl-2H-chromen-4-yl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[[(2S)-2-phenyl-2H-chromen-4-yl]amino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[[(2S)-2-phenyl-2H-chromen-4-yl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[[(2S)-2-phenyl-2H-1-benzopyran-4-yl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[[(2S)-2-phenyl-2H-chromen-4-yl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[[(2S)-2-phenyl-2H-chromen-4-yl]amino]carbamoyl]benzenesulfonamide Formula: C28H22ClN3O4S MolecularWeight: 532.00998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(C3=CC=CC=C3O2)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C(C3=CC=CC=C3O2)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClN3O4S/c29-21-13-15-22(16-14-21)32-37(34,35)23-10-6-9-20(17-23)28(33)31-30-25-18-27(19-7-2-1-3-8-19)36-26-12-5-4-11-24(25)26/h1-18,27,30,32H,(H,31,33)/t27-/m0/s1