3-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-1-ethylsulfonyl-1-methyl-urea

Systemtic Name: 3-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-1-ethylsulfonyl-1-methyl-urea Openeye Name: 3-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-1-ethylsulfonyl-1-methyl-urea CAS Name: 3-[6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-1-ethylsulfonyl-1-methylurea IUPAC Name: 3-[6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-1-ethylsulfonyl-1-methylurea Traditional Name: 3-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-1-esyl-1-methyl-urea Formula: C22H21BrN2O5S2 MolecularWeight: 537.44654

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=C(S4)Br

Isomeric SMILES

CCS(=O)(=O)N(C)C(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=C(S4)Br

InChI

InChI=1S/C22H21BrN2O5S2/c1-4-32(27,28)25(2)22(26)24-13-8-9-14-15(12-13)21(18-10-11-19(23)31-18)30-17-7-5-6-16(29-3)20(14)17/h5-12,21H,4H2,1-3H3,(H,24,26)