4-[[2-(2-chlorophenyl)-4-oxidanylidene-chromen-6-yl]methylamino]benzenesulfonamide

Systemtic Name: 4-[[2-(2-chlorophenyl)-4-oxidanylidene-chromen-6-yl]methylamino]benzenesulfonamide Openeye Name: 4-[[2-(2-chlorophenyl)-4-oxo-chromen-6-yl]methylamino]benzenesulfonamide CAS Name: 4-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-6-yl]methylamino]benzenesulfonamide IUPAC Name: 4-[[2-(2-chlorophenyl)-4-oxochromen-6-yl]methylamino]benzenesulfonamide Traditional Name: 4-[[2-(2-chlorophenyl)-4-keto-chromen-6-yl]methylamino]benzenesulfonamide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)CNC4=CC=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)CNC4=CC=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C22H17ClN2O4S/c23-19-4-2-1-3-17(19)22-12-20(26)18-11-14(5-10-21(18)29-22)13-25-15-6-8-16(9-7-15)30(24,27)28/h1-12,25H,13H2,(H2,24,27,28)