(2-phenyl-1-sulfamoyl-3H-indol-2-yl) methanoate

Systemtic Name: (2-phenyl-1-sulfamoyl-3H-indol-2-yl) methanoate Openeye Name: (2-phenyl-1-sulfamoyl-indolin-2-yl) formate CAS Name: formic acid (2-phenyl-1-sulfamoyl-3H-indol-2-yl) ester IUPAC Name: (2-phenyl-1-sulfamoyl-3H-indol-2-yl) formate Traditional Name: formic acid (2-phenyl-1-sulfamoyl-indolin-2-yl) ester Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1(C3=CC=CC=C3)OC=O)S(=O)(=O)N

Isomeric SMILES

C1C2=CC=CC=C2N(C1(C3=CC=CC=C3)OC=O)S(=O)(=O)N

InChI

InChI=1S/C15H14N2O4S/c16-22(19,20)17-14-9-5-4-6-12(14)10-15(17,21-11-18)13-7-2-1-3-8-13/h1-9,11H,10H2,(H2,16,19,20)