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

Systemtic Name: 3-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-1-ethylsulfonyl-1-methyl-urea Openeye Name: 3-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-1-ethylsulfonyl-1-methyl-urea CAS Name: 3-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-1-ethylsulfonyl-1-methylurea IUPAC Name: 3-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-1-ethylsulfonyl-1-methylurea Traditional Name: 3-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-1-esyl-1-methyl-urea Formula: C24H23ClN2O5S MolecularWeight: 486.96782

Click to see the large picture

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(=CC=C4)Cl

Isomeric SMILES

CCS(=O)(=O)N(C)C(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-4-33(29,30)27(2)24(28)26-17-11-12-18-19(14-17)23(15-7-5-8-16(25)13-15)32-21-10-6-9-20(31-3)22(18)21/h5-14,23H,4H2,1-3H3,(H,26,28)