4-(2-chloroethyloxy)-1-(phenylsulfonyl)indole

Systemtic Name: 4-(2-chloroethyloxy)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-4-(2-chloroethoxy)indole CAS Name: 1-(benzenesulfonyl)-4-(2-chloroethoxy)indole IUPAC Name: 1-(benzenesulfonyl)-4-(2-chloroethoxy)indole Traditional Name: 1-besyl-4-(2-chloroethoxy)indole Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCCl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCCl

InChI

InChI=1S/C16H14ClNO3S/c17-10-12-21-16-8-4-7-15-14(16)9-11-18(15)22(19,20)13-5-2-1-3-6-13/h1-9,11H,10,12H2