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

Systemtic Name: (2-bromophenyl)sulfonyl-(3-cyclopentyloxyphenyl)azanide Openeye Name: (2-bromophenyl)sulfonyl-[3-(cyclopentoxy)phenyl]azanide CAS Name: (2-bromophenyl)sulfonyl-(3-cyclopentyloxyphenyl)azanide IUPAC Name: (2-bromophenyl)sulfonyl-(3-cyclopentyloxyphenyl)azanide Traditional Name: (2-bromophenyl)sulfonyl-[3-(cyclopentoxy)phenyl]azanide Formula: C17H17BrNO3S- MolecularWeight: 395.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)[N-]S(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)[N-]S(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H17BrNO3S/c18-16-10-3-4-11-17(16)23(20,21)19-13-6-5-9-15(12-13)22-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8H2/q-1