(2-cyanophenyl)sulfonyl-(3-cyclopentyloxyphenyl)azanide

Systemtic Name: (2-cyanophenyl)sulfonyl-(3-cyclopentyloxyphenyl)azanide Openeye Name: (2-cyanophenyl)sulfonyl-[3-(cyclopentoxy)phenyl]azanide CAS Name: (2-cyanophenyl)sulfonyl-(3-cyclopentyloxyphenyl)azanide IUPAC Name: (2-cyanophenyl)sulfonyl-(3-cyclopentyloxyphenyl)azanide Traditional Name: (2-cyanophenyl)sulfonyl-[3-(cyclopentoxy)phenyl]azanide Formula: C18H17N2O3S- MolecularWeight: 341.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)[N-]S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)[N-]S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C18H17N2O3S/c19-13-14-6-1-4-11-18(14)24(21,22)20-15-7-5-10-17(12-15)23-16-8-2-3-9-16/h1,4-7,10-12,16H,2-3,8-9H2/q-1