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

Systemtic Name: aminocarbonyl-bis(ethylsulfonyl)-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]azanium Openeye Name: carbamoyl-bis(ethylsulfonyl)-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]ammonium CAS Name: carbamoyl-bis(ethylsulfonyl)-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]ammonium IUPAC Name: carbamoyl-bis(ethylsulfonyl)-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]azanium Traditional Name: carbamoyl-diesyl-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]ammonium Formula: C26H29N2O8S2+ MolecularWeight: 561.64706

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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)OC)(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)OC)(C(=O)N)S(=O)(=O)CC

InChI

InChI=1S/C26H28N2O8S2/c1-5-37(30,31)28(26(27)29,38(32,33)6-2)18-13-14-20-21(16-18)25(17-9-7-10-19(15-17)34-3)36-23-12-8-11-22(35-4)24(20)23/h7-16,25H,5-6H2,1-4H3,(H-,27,29)/p+1