4-chloranyl-N-[2-[(8-methoxy-2-oxidanylidene-chromen-5-yl)methylamino]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[(8-methoxy-2-oxidanylidene-chromen-5-yl)methylamino]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[(8-methoxy-2-oxo-chromen-5-yl)methylamino]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[(8-methoxy-2-oxo-1-benzopyran-5-yl)methylamino]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[(8-methoxy-2-oxochromen-5-yl)methylamino]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[(2-keto-8-methoxy-chromen-5-yl)methylamino]phenyl]benzenesulfonamide Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl)C=CC(=O)O2

Isomeric SMILES

COC1=C2C(=C(C=C1)CNC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl)C=CC(=O)O2

InChI

InChI=1S/C23H19ClN2O5S/c1-30-21-12-6-15(18-11-13-22(27)31-23(18)21)14-25-19-4-2-3-5-20(19)26-32(28,29)17-9-7-16(24)8-10-17/h2-13,25-26H,14H2,1H3