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

Systemtic Name: aminocarbonyl-bis(ethylsulfonyl)-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)azanium Openeye Name: (6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-carbamoyl-bis(ethylsulfonyl)ammonium CAS Name: carbamoyl-bis(ethylsulfonyl)-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)ammonium IUPAC Name: carbamoyl-bis(ethylsulfonyl)-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)azanium Traditional Name: (6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-carbamoyl-diesyl-ammonium Formula: C22H27N2O7S2+ MolecularWeight: 495.58898

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)[N+](C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2CC=C)(C(=O)N)S(=O)(=O)CC

Isomeric SMILES

CCS(=O)(=O)[N+](C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2CC=C)(C(=O)N)S(=O)(=O)CC

InChI

InChI=1S/C22H26N2O7S2/c1-5-9-18-17-14-15(24(22(23)25,32(26,27)6-2)33(28,29)7-3)12-13-16(17)21-19(30-4)10-8-11-20(21)31-18/h5,8,10-14,18H,1,6-7,9H2,2-4H3,(H-,23,25)/p+1