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

Systemtic Name: aminocarbonyl-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-bis(ethylsulfonyl)azanium Openeye Name: carbamoyl-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-bis(ethylsulfonyl)ammonium CAS Name: carbamoyl-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-bis(ethylsulfonyl)ammonium IUPAC Name: carbamoyl-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-bis(ethylsulfonyl)azanium Traditional Name: carbamoyl-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-diesyl-ammonium Formula: C25H26ClN2O7S2+ MolecularWeight: 566.06614

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)[N+](C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=CC=C4)Cl)(C(=O)N)S(=O)(=O)CC

Isomeric SMILES

CCS(=O)(=O)[N+](C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=CC=C4)Cl)(C(=O)N)S(=O)(=O)CC

InChI

InChI=1S/C25H25ClN2O7S2/c1-4-36(30,31)28(25(27)29,37(32,33)5-2)18-12-13-19-20(15-18)24(16-8-6-9-17(26)14-16)35-22-11-7-10-21(34-3)23(19)22/h6-15,24H,4-5H2,1-3H3,(H-,27,29)/p+1