aminocarbonyl-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]-bis(methylsulfonyl)azanium

Systemtic Name: aminocarbonyl-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]-bis(methylsulfonyl)azanium Openeye Name: carbamoyl-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]-bis(methylsulfonyl)ammonium CAS Name: carbamoyl-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]-bis(methylsulfonyl)ammonium IUPAC Name: carbamoyl-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]-bis(methylsulfonyl)azanium Traditional Name: carbamoyl-dimesyl-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]ammonium Formula: C24H25N2O8S2+ MolecularWeight: 533.5939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)[N+](C(=O)N)(S(=O)(=O)C)S(=O)(=O)C)C4=C(O2)C=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)[N+](C(=O)N)(S(=O)(=O)C)S(=O)(=O)C)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C24H24N2O8S2/c1-32-17-8-5-7-15(13-17)23-19-14-16(26(24(25)27,35(3,28)29)36(4,30)31)11-12-18(19)22-20(33-2)9-6-10-21(22)34-23/h5-14,23H,1-4H3,(H-,25,27)/p+1