phenanthridin-6-ylmethyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: phenanthridin-6-ylmethyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: phenanthridin-6-ylmethyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid phenanthridin-6-ylmethyl ester Formula: C25H22N2O5S MolecularWeight: 462.51758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42)S(=O)(=O)NC5CC5

InChI

InChI=1S/C25H22N2O5S/c1-31-23-13-10-16(14-24(23)33(29,30)27-17-11-12-17)25(28)32-15-22-20-8-3-2-6-18(20)19-7-4-5-9-21(19)26-22/h2-10,13-14,17,27H,11-12,15H2,1H3