N-[2-(4-chlorophenyl)ethyl]isoquinoline-5-sulfonamide; 1,2-dihydroazete

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]isoquinoline-5-sulfonamide; 1,2-dihydroazete Openeye Name: N-[2-(4-chlorophenyl)ethyl]isoquinoline-5-sulfonamide; 1,2-dihydroazete CAS Name: N-[2-(4-chlorophenyl)ethyl]-5-isoquinolinesulfonamide; 1,2-dihydroazete IUPAC Name: N-[2-(4-chlorophenyl)ethyl]isoquinoline-5-sulfonamide; 1,2-dihydroazete Traditional Name: N-[2-(4-chlorophenyl)ethyl]isoquinoline-5-sulfonamide; 1,2-dihydroazete Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN1.C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=CN1.C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S.C3H5N/c18-15-6-4-13(5-7-15)8-11-20-23(21,22)17-3-1-2-14-12-19-10-9-16(14)17;1-2-4-3-1/h1-7,9-10,12,20H,8,11H2;1-2,4H,3H2