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

Systemtic Name: aminocarbonyl-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-bis(methylsulfonyl)azanium Openeye Name: carbamoyl-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-bis(methylsulfonyl)ammonium CAS Name: carbamoyl-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-bis(methylsulfonyl)ammonium IUPAC Name: carbamoyl-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-bis(methylsulfonyl)azanium Traditional Name: carbamoyl-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-dimesyl-ammonium Formula: C23H22ClN2O7S2+ MolecularWeight: 538.01298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)[N+](C(=O)N)(S(=O)(=O)C)S(=O)(=O)C)C(O2)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)[N+](C(=O)N)(S(=O)(=O)C)S(=O)(=O)C)C(O2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O7S2/c1-32-19-8-5-9-20-21(19)17-11-10-16(26(23(25)27,34(2,28)29)35(3,30)31)13-18(17)22(33-20)14-6-4-7-15(24)12-14/h4-13,22H,1-3H3,(H-,25,27)/p+1