(6-methylsulfonylindol-1-yl) N-phenylcarbamate

Systemtic Name: (6-methylsulfonylindol-1-yl) N-phenylcarbamate Openeye Name: (6-methylsulfonylindol-1-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (6-methylsulfonyl-1-indolyl) ester IUPAC Name: (6-methylsulfonylindol-1-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (6-mesylindol-1-yl) ester Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)C=CN2OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)C=CN2OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4S/c1-23(20,21)14-8-7-12-9-10-18(15(12)11-14)22-16(19)17-13-5-3-2-4-6-13/h2-11H,1H3,(H,17,19)