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

Systemtic Name: 4-(2-chloroethyloxy)-1-(phenylsulfonyl)indazole Openeye Name: 1-(benzenesulfonyl)-4-(2-chloroethoxy)indazole CAS Name: 1-(benzenesulfonyl)-4-(2-chloroethoxy)indazole IUPAC Name: 1-(benzenesulfonyl)-4-(2-chloroethoxy)indazole Traditional Name: 1-besyl-4-(2-chloroethoxy)indazole Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=N2)C(=CC=C3)OCCCl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=N2)C(=CC=C3)OCCCl

InChI

InChI=1S/C15H13ClN2O3S/c16-9-10-21-15-8-4-7-14-13(15)11-17-18(14)22(19,20)12-5-2-1-3-6-12/h1-8,11H,9-10H2