[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1H-indol-2-yl] ethyl carbonate

Systemtic Name: [3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1H-indol-2-yl] ethyl carbonate Openeye Name: [3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1H-indol-2-yl] ethyl carbonate CAS Name: carbonic acid [3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1H-indol-2-yl] ethyl ester IUPAC Name: [3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1H-indol-2-yl] ethyl carbonate Traditional Name: carbonic acid [3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1H-indol-2-yl] ethyl ester Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)OC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O5S/c1-2-26-19(23)27-18-16(15-5-3-4-6-17(15)22-18)11-12-21-28(24,25)14-9-7-13(20)8-10-14/h3-10,21-22H,2,11-12H2,1H3