[7-methoxy-3-(4-methylphenyl)sulfonyl-chromen-2-ylidene]-(4-methylphenyl)azanium

Systemtic Name: [7-methoxy-3-(4-methylphenyl)sulfonyl-chromen-2-ylidene]-(4-methylphenyl)azanium Openeye Name: [7-methoxy-3-(p-tolylsulfonyl)chromen-2-ylidene]-(p-tolyl)ammonium CAS Name: [7-methoxy-3-(4-methylphenyl)sulfonyl-1-benzopyran-2-ylidene]-(4-methylphenyl)ammonium IUPAC Name: [7-methoxy-3-(4-methylphenyl)sulfonylchromen-2-ylidene]-(4-methylphenyl)azanium Traditional Name: (7-methoxy-3-tosyl-chromen-2-ylidene)-(p-tolyl)ammonium Formula: C24H22NO4S+ MolecularWeight: 420.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21NO4S/c1-16-4-9-19(10-5-16)25-24-23(30(26,27)21-12-6-17(2)7-13-21)14-18-8-11-20(28-3)15-22(18)29-24/h4-15H,1-3H3/p+1