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

Systemtic Name: aminocarbonyl-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-bis(methylsulfonyl)azanium Openeye Name: carbamoyl-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-bis(methylsulfonyl)ammonium CAS Name: carbamoyl-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)-bis(methylsulfonyl)ammonium IUPAC Name: carbamoyl-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-bis(methylsulfonyl)azanium Traditional Name: carbamoyl-dimesyl-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ammonium Formula: C23H23N2O7S2+ MolecularWeight: 503.56792

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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

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

InChI

InChI=1S/C23H22N2O7S2/c1-31-19-10-7-11-20-21(19)17-13-12-16(25(23(24)26,33(2,27)28)34(3,29)30)14-18(17)22(32-20)15-8-5-4-6-9-15/h4-14,22H,1-3H3,(H-,24,26)/p+1