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

Systemtic Name: (1-methyl-2-phenyl-3-sulfamoyl-3H-indol-2-yl) methanoate Openeye Name: (1-methyl-2-phenyl-3-sulfamoyl-indolin-2-yl) formate CAS Name: formic acid (1-methyl-2-phenyl-3-sulfamoyl-3H-indol-2-yl) ester IUPAC Name: (1-methyl-2-phenyl-3-sulfamoyl-3H-indol-2-yl) formate Traditional Name: formic acid (1-methyl-2-phenyl-3-sulfamoyl-indolin-2-yl) ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1(C3=CC=CC=C3)OC=O)S(=O)(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(C1(C3=CC=CC=C3)OC=O)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O4S/c1-18-14-10-6-5-9-13(14)15(23(17,20)21)16(18,22-11-19)12-7-3-2-4-8-12/h2-11,15H,1H3,(H2,17,20,21)