1-(2-chloroethyl)-5-methoxy-3-(phenylsulfonyl)indole

Systemtic Name: 1-(2-chloroethyl)-5-methoxy-3-(phenylsulfonyl)indole Openeye Name: 3-(benzenesulfonyl)-1-(2-chloroethyl)-5-methoxy-indole CAS Name: 3-(benzenesulfonyl)-1-(2-chloroethyl)-5-methoxyindole IUPAC Name: 3-(benzenesulfonyl)-1-(2-chloroethyl)-5-methoxyindole Traditional Name: 3-besyl-1-(2-chloroethyl)-5-methoxy-indole Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2S(=O)(=O)C3=CC=CC=C3)CCCl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2S(=O)(=O)C3=CC=CC=C3)CCCl

InChI

InChI=1S/C17H16ClNO3S/c1-22-13-7-8-16-15(11-13)17(12-19(16)10-9-18)23(20,21)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3