N-[(E)-(6-methoxy-1,1-dimethyl-3,4-dihydroisochromen-7-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(6-methoxy-1,1-dimethyl-3,4-dihydroisochromen-7-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(6-methoxy-1,1-dimethyl-isochroman-7-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(6-methoxy-1,1-dimethyl-3,4-dihydro-1H-2-benzopyran-7-yl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(6-methoxy-1,1-dimethyl-3,4-dihydroisochromen-7-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(6-methoxy-1,1-dimethyl-isochroman-7-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(CCOC3(C)C)C=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC3=C(CCOC3(C)C)C=C2OC

InChI

InChI=1S/C20H24N2O4S/c1-14-5-7-17(8-6-14)27(23,24)22-21-13-16-11-18-15(12-19(16)25-4)9-10-26-20(18,2)3/h5-8,11-13,22H,9-10H2,1-4H3/b21-13+