N-(1,3-benzodioxol-5-yl)-6-chloranyl-3-(4-methylphenyl)sulfonyl-chromen-2-imine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-chloranyl-3-(4-methylphenyl)sulfonyl-chromen-2-imine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-chloro-3-(p-tolylsulfonyl)chromen-2-imine CAS Name: N-(1,3-benzodioxol-5-yl)-6-chloro-3-(4-methylphenyl)sulfonyl-1-benzopyran-2-imine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-chloro-3-(4-methylphenyl)sulfonylchromen-2-imine Traditional Name: 1,3-benzodioxol-5-yl-(6-chloro-3-tosyl-chromen-2-ylidene)amine Formula: C23H16ClNO5S MolecularWeight: 453.89484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO5S/c1-14-2-6-18(7-3-14)31(26,27)22-11-15-10-16(24)4-8-19(15)30-23(22)25-17-5-9-20-21(12-17)29-13-28-20/h2-12H,13H2,1H3