aminocarbonyl-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-bis(ethylsulfonyl)azanium

Systemtic Name: aminocarbonyl-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-bis(ethylsulfonyl)azanium Openeye Name: [6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-carbamoyl-bis(ethylsulfonyl)ammonium CAS Name: [6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-carbamoyl-bis(ethylsulfonyl)ammonium IUPAC Name: [6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-carbamoyl-bis(ethylsulfonyl)azanium Traditional Name: [6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-carbamoyl-diesyl-ammonium Formula: C23H24BrN2O7S3+ MolecularWeight: 616.54486

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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=C(S4)Br)(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=C(S4)Br)(C(=O)N)S(=O)(=O)CC

InChI

InChI=1S/C23H23BrN2O7S3/c1-4-35(28,29)26(23(25)27,36(30,31)5-2)14-9-10-15-16(13-14)22(19-11-12-20(24)34-19)33-18-8-6-7-17(32-3)21(15)18/h6-13,22H,4-5H2,1-3H3,(H-,25,27)/p+1