[3-chloranyl-1-(phenylsulfonyl)indol-2-yl]methyl methanoate

Systemtic Name: [3-chloranyl-1-(phenylsulfonyl)indol-2-yl]methyl methanoate Openeye Name: [1-(benzenesulfonyl)-3-chloro-indol-2-yl]methyl formate CAS Name: formic acid [1-(benzenesulfonyl)-3-chloro-2-indolyl]methyl ester IUPAC Name: [1-(benzenesulfonyl)-3-chloroindol-2-yl]methyl formate Traditional Name: formic acid (1-besyl-3-chloro-indol-2-yl)methyl ester Formula: C16H12ClNO4S MolecularWeight: 349.78878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2COC=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2COC=O)Cl

InChI

InChI=1S/C16H12ClNO4S/c17-16-13-8-4-5-9-14(13)18(15(16)10-22-11-19)23(20,21)12-6-2-1-3-7-12/h1-9,11H,10H2