N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonyl-chromen-2-imine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonyl-chromen-2-imine Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(p-tolylsulfonyl)chromen-2-imine CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonyl-1-benzopyran-2-imine IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonylchromen-2-imine Traditional Name: 1,3-benzodioxol-5-yl-(3-tosylchromen-2-ylidene)amine Formula: C23H17NO5S MolecularWeight: 419.44978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3OC2=NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3OC2=NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17NO5S/c1-15-6-9-18(10-7-15)30(25,26)22-12-16-4-2-3-5-19(16)29-23(22)24-17-8-11-20-21(13-17)28-14-27-20/h2-13H,14H2,1H3