phenanthridin-6-ylmethyl 2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: phenanthridin-6-ylmethyl 2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: phenanthridin-6-ylmethyl 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid phenanthridin-6-ylmethyl ester Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C23H19ClN2O5S/c1-26(30-2)32(28,29)15-11-12-20(24)19(13-15)23(27)31-14-22-18-9-4-3-7-16(18)17-8-5-6-10-21(17)25-22/h3-13H,14H2,1-2H3