N-(1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)sulfonyl-7-methoxy-chromen-2-imine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)sulfonyl-7-methoxy-chromen-2-imine Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)sulfonyl-7-methoxy-chromen-2-imine CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)sulfonyl-7-methoxy-1-benzopyran-2-imine IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)sulfonyl-7-methoxychromen-2-imine Traditional Name: 1,3-benzodioxol-5-yl-[3-(3,4-dimethylphenyl)sulfonyl-7-methoxy-chromen-2-ylidene]amine Formula: C25H21NO6S MolecularWeight: 463.50234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC3=C(C=C(C=C3)OC)OC2=NC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC3=C(C=C(C=C3)OC)OC2=NC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C25H21NO6S/c1-15-4-8-20(10-16(15)2)33(27,28)24-11-17-5-7-19(29-3)13-22(17)32-25(24)26-18-6-9-21-23(12-18)31-14-30-21/h4-13H,14H2,1-3H3