N-(4-chloranyl-1-oxidanylidene-3-phenethyloxy-isochromen-7-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-1-oxidanylidene-3-phenethyloxy-isochromen-7-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(4-chloro-1-oxo-3-phenethyloxy-isochromen-7-yl)-4-methyl-benzenesulfonamide CAS Name: N-(4-chloro-1-oxo-3-phenethyloxy-2-benzopyran-7-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-chloro-1-oxo-3-phenethyloxyisochromen-7-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-chloro-1-keto-3-phenethyloxy-isochromen-7-yl)-4-methyl-benzenesulfonamide Formula: C24H20ClNO5S MolecularWeight: 469.9373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=C(OC3=O)OCCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=C(OC3=O)OCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H20ClNO5S/c1-16-7-10-19(11-8-16)32(28,29)26-18-9-12-20-21(15-18)23(27)31-24(22(20)25)30-14-13-17-5-3-2-4-6-17/h2-12,15,26H,13-14H2,1H3