phenanthridin-6-ylmethyl 3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: phenanthridin-6-ylmethyl 3-(cyclopropylsulfamoyl)benzoate Openeye Name: phenanthridin-6-ylmethyl 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid phenanthridin-6-ylmethyl ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C24H20N2O4S/c27-24(16-6-5-7-18(14-16)31(28,29)26-17-12-13-17)30-15-23-21-10-2-1-8-19(21)20-9-3-4-11-22(20)25-23/h1-11,14,17,26H,12-13,15H2