3-chloranyl-N-[4-(methoxymethyl)-2-oxidanylidene-chromen-7-yl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-(methoxymethyl)-2-oxidanylidene-chromen-7-yl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(methoxymethyl)-2-oxo-chromen-7-yl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-(methoxymethyl)-2-oxo-1-benzopyran-7-yl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(methoxymethyl)-2-oxochromen-7-yl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-keto-4-(methoxymethyl)chromen-7-yl]-4-methyl-benzenesulfonamide Formula: C18H16ClNO5S MolecularWeight: 393.84134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)COC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)COC)Cl

InChI

InChI=1S/C18H16ClNO5S/c1-11-3-5-14(9-16(11)19)26(22,23)20-13-4-6-15-12(10-24-2)7-18(21)25-17(15)8-13/h3-9,20H,10H2,1-2H3